860-> LEU 191 HN - LEU 191 HD2* 1.80 6.21 # NoRestrctn I [2.29 6.01] -- intra 993-> LYS 32 HN - GLY 97 HN 1.80 4.59 # Duplicated ( 87) 995-> THR 79 HN - VAL 54 HN 1.80 4.59 # Duplicated ( 178) 996-> THR 79 HN - ALA 56 HN 1.80 4.59 # Duplicated ( 604) 997-> VAL 81 HN - ALA 56 HN 1.80 4.59 # Same atoms-diff bounds ( 224) 998-> VAL 81 HN - ASP 58 HN 1.80 4.59 # Same atoms-diff bounds ( 603) 999-> SER 83 HN - ASP 58 HN 1.80 4.59 # Same atoms-diff bounds ( 638) 1000-> THR 55 HN - ILE 33 HN 1.80 4.59 # Duplicated ( 127) 1001-> THR 55 HN - CYS 35 HN 1.80 4.59 # Duplicated ( 144) 1002-> VAL 57 HN - CYS 35 HN 1.80 4.59 # Duplicated ( 151) 1003-> VAL 57 HN - ALA 37 HN 1.80 4.59 # Same atoms-diff bounds ( 152) 1004-> GLN 59 HN - ALA 37 HN 1.80 4.59 # Duplicated ( 646) 1006-> LEU 34 HN - VAL 99 HN 1.80 4.59 # Duplicated ( 130) 1007-> LEU 36 HN - VAL 99 HN 1.80 4.59 # Duplicated ( 994) 1010-> SER 100 HN - ILE 128 HN 1.80 4.59 # Same atoms-diff bounds ( 105) 1011-> GLY 124 HN - LYS 194 HN 1.80 3.57 # Duplicated ( 645) 1012-> PHE 127 HN - GLY 192 HN 1.80 3.57 # Same atoms-diff bounds ( 209) 1013-> LEU 129 HN - LEU 190 HN 1.80 3.57 # Duplicated ( 104) 1014-> GLY 131 HN - ILE 188 HN 1.80 3.57 # Duplicated ( 131) 1015-> LEU 191 HN - ILE 167 HN 1.80 3.57 # Duplicated ( 140) 1016-> GLN 189 HN - ASN 169 HN 1.80 3.57 # Same atoms-diff bounds ( 579) 1017-> LEU 187 HN - LEU 171 HN 1.80 4.59 # Same atoms-diff bounds ( 590) 1018-> ALA 185 HN - ARG 173 HN 1.80 3.57 # Same atoms-diff bounds ( 77) 1026-> LEU 36 HD2* - LEU 113 HD2* 1.80 5.10 # Duplicated ( 771) 1030-> VAL 117 HG1* - LEU 160 HD2* 1.80 4.08 # Same atoms-diff bounds ( 537) 1031-> VAL 117 HG2* - ILE 90 HD1* 1.80 4.08 # Same atoms-diff bounds ( 359) 1032-> LEU 113 HD1* - LEU 85 HD2* 1.80 4.08 # Duplicated ( 575) 1034-> LEU 105 HD1* - LEU 113 HD1* 1.80 4.08 # Same atoms-diff bounds ( 532) 1037-> TRP 95 HE1 - VAL 91 HN 1.80 3.06 # Duplicated ( 274) ====== TOTAL ======: 29