/farm/software/bin/probe : 2868:A 65 TRP 1HB :A 84 PHE 1HB : -1.000: 0 : 2868:A 142 LEU 2HD1 :A 97 ILE 3HD1 : -0.516: 0 : 2868:A 97 ILE 2HD1 :A 115 ILE 3HD1 : -0.513: 0 : 2868:A 146 LEU HG :A 142 LEU O : -0.473: 0 : 2868:A 97 ILE O :A 114 LYS HA : -0.470: 0 : 2868:A 97 ILE 1HG1 :A 84 PHE CD2 : -0.410: 0 : 2868:A 70 TRP 2HB :A 79 GLU HA : -0.733: 0 : 2868:A 70 TRP 2HB :A 79 GLU CA : -0.426: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.727: 0 : 2868:A 90 TYR CE1 :A 95 PRO 2HD : -0.543: 0 : 2868:A 90 TYR O :A 21 GLY 2HA : -0.537: 0 : 2868:A 64 ARG 2HH2 :A 83 GLU 2HB : -0.726: 0 : 2868:A 83 GLU 2HB :A 64 ARG NH2 : -0.412: 0 : 2868:A 75 LEU 2HD1 :A 164 LYS HA : -0.682: 0 : 2868:A 108 LYS 2HB :A 108 LYS NZ : -0.682: 0 : 2868:A 108 LYS 2HB :A 108 LYS 3HZ : -0.590: 0 : 2868:A 75 LEU 3HD1 :A 75 LEU O : -0.568: 0 : 2868:A 108 LYS 2HB :A 107 ALA O : -0.566: 0 : 2868:A 109 MET H :A 107 ALA C : -0.429: 0 : 2868:A 75 LEU 2HB :A 164 LYS 2HG : -0.406: 0 : 2868:A 60 LYS H :A 60 LYS 2HD : -0.651: 0 : 2868:A 60 LYS 1HE :A 60 LYS 1HB : -0.402: 0 : 2868:A 168 LEU 2HD1 :A 165 CYS HA : -0.650: 0 : 2868:A 170 HIS 1HB :A 168 LEU 2HD2 : -0.518: 0 : 2868:A 52 ASP HA :A 46 ASN 2HB : -0.624: 0 : 2868:A 15 VAL HB :A 131 LYS 2HB : -0.618: 0 : 2868:A 131 LYS 1HB :A 131 LYS NZ : -0.547: 0 : 2868:A 130 PRO O :A 131 LYS 1HB : -0.448: 0 : 2868:A 136 HIS HE1 :A 15 VAL HA : -0.442: 0 : 2868:A 47 LYS 1HG :A 44 GLU HA : -0.605: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.600: 0 : 2868:A 33 LYS O :A 37 GLN 1HG : -0.556: 0 : 2868:A 33 LYS 2HG :A 29 VAL O : -0.414: 0 : 2868:A 29 VAL 2HG1 :A 33 LYS 1HE : -0.407: 0 : 2868:A 54 PHE CD2 :A 53 TRP 2HB : -0.575: 0 : 2868:A 69 CYS HA :A 54 PHE 2HB : -0.454: 0 : 2868:A 53 TRP 2HB :A 54 PHE HD2 : -0.448: 0 : 2868:A 54 PHE 2HB :A 69 CYS SG : -0.407: 0 : 2868:A 151 PRO 2HD :A 150 ILE HB : -0.574: 0 : 2868:A 158 VAL 1HG2 :A 156 LYS 2HE : -0.572: 0 : 2868:A 159 ILE 2HD1 :A 154 ILE 1HG1 : -0.529: 0 : 2868:A 158 VAL CG2 :A 156 LYS 2HE : -0.523: 0 : 2868:A 78 TYR HD1 :A 80 PHE HE1 : -0.504: 0 : 2868:A 154 ILE 2HG1 :A 150 ILE O : -0.481: 0 : 2868:A 150 ILE 1HG2 :A 78 TYR CE1 : -0.463: 0 : 2868:A 159 ILE 2HD1 :A 154 ILE CG1 : -0.434: 0 : 2868:A 80 PHE HA :A 101 GLU 1HG : -0.425: 0 : 2868:A 158 VAL 1HG1 :A 105 LYS 1HG : -0.416: 0 : 2868:A 105 LYS 1HE :A 101 GLU O : -0.414: 0 : 2868:A 80 PHE CZ :A 150 ILE 2HD1 : -0.409: 0 : 2868:A 22 PRO 1HB :A 88 ILE 3HG2 : -0.568: 0 : 2868:A 23 ARG 1HD :A 88 ILE 2HG2 : -0.475: 0 : 2868:A 23 ARG 1HD :A 88 ILE CG2 : -0.420: 0 : 2868:A 88 ILE 2HG2 :A 23 ARG CD : -0.416: 0 : 2868:A 86 ILE HB :A 63 THR HA : -0.533: 0 : 2868:A 162 LYS HA :A 162 LYS 2HE : -0.533: 0 : 2868:A 162 LYS HA :A 162 LYS CE : -0.468: 0 : 2868:A 87 PRO 1HD :A 86 ILE HA : -0.402: 0 : 2868:A 82 ILE 2HG2 :A 99 VAL 3HG1 : -0.524: 0 : 2868:A 116 CYS 2HB :A 110 TYR HE1 : -0.505: 0 : 2868:A 110 TYR CE1 :A 116 CYS 2HB : -0.476: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.491: 0 : 2868:A 123 PRO CD :A 122 LYS 1HB : -0.454: 0 : 2868:A 8 ARG 2HG :A 9 VAL N : -0.451: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.429: 0 : 2868:A 134 LEU O :A 138 MET 1HG : -0.442: 0 : 2868:A 76 LEU H :A 74 ASP C : -0.427: 0 : 2868:A 133 GLY 1HA :A 31 ARG NH2 : -0.426: 0 : 2868:A 27 LEU 2HB :A 20 ALA CB : -0.424: 0 : 2868:A 17 LYS N :A 17 LYS 1HD : -0.410: 0 : 2868:A 169 GLU HA :A 172 HIS 2HB : -0.405: 0 : 2868:A 111 ARG HA :A 111 ARG 1HD : -0.404: 0 : 2868:A 102 LEU O :A 106 THR 2HG2 : -0.404: 0 : 2868:A 55 ARG HA :A 55 ARG 1HD : -0.401: 0 #sum2 ::25.80 clashscore : 25.80 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320493 potential dots:20030.0 A^2:74 bumps:74 bumps B<40:658.2 score