------------ SUMMARY OF CONSTRAINTS ------------- 
 TOTAL NUMBER OF CONSTRAINTS               :    50
      INTRA-RESIDUE CONSTRAINTS  (I=J)     :     0
      INTER-RESIDUE CONSTRAINTS  (I-J)=1   :     0
          BACKBONE-BACKBONE      (I-J)=1   :     0
          BACKBONE-SIDE CHAIN    (I-J)=1   :     0
          SIDE CHAIN-SIDE CHAIN  (I-J)=1   :     0
      INTER-RESIDUE CONSTRAINTS  (I-J)>1   :    34
          BACKBONE-BACKBONE      (I-J)>1   :    34
          BACKBONE-SIDE CHAIN    (I-J)>1   :     0
          SIDE CHAIN-SIDE CHAIN  (I-J)>1   :     0
      INTER-RESIDUE CONSTRAINTS  (I-J)>5   :    16
 HYDROGEN BOND RESTRAINTS                  :     0
 DISULFIDE CONSTRAINTS                     :     0

 RES   #   INTRA  INTER 
 MET   1      0    0.0 
 GLU   2      0    0.0 
 LYS   3      0    0.0 
 GLY   4      0    0.0 
 GLY   5      0    0.0 
 GLU   6      0    0.0 
 ALA   7      0    0.0 
 LEU   8      0    0.0 
 LYS   9      0    0.0 
 GLY  10      0    0.0 
 LEU  11      0    1.0 
 THR  12      0    0.0 
 PHE  13      0    2.0 
 VAL  14      0    2.0 
 ILE  15      0    1.0 
 THR  16      0    0.0 
 GLY  17      0    0.0 
 GLU  18      0    0.0 
 LEU  19      0    0.0 
 SER  20      0    0.0 
 ARG  21      0    0.0 
 PRO  22      0    0.0 
 ARG  23      0    1.0 
 GLU  24      0    1.0 
 GLU  25      0    1.0 
 VAL  26      0    1.0 
 LYS  27      0    2.0 
 ALA  28      0    1.0 
 LEU  29      0    1.0 
 LEU  30      0    1.0 
 ARG  31      0    1.0 
 ARG  32      0    0.0 
 LEU  33      0    0.0 
 GLY  34      0    0.0 
 ALA  35      0    0.0 
 LYS  36      0    2.0 
 VAL  37      0    0.0 
 THR  38      0    2.0 
 ASP  39      0    0.0 
 SER  40      0    0.0 
 VAL  41      0    0.0 
 SER  42      0    0.0 
 ARG  43      0    0.0 
 LYS  44      0    0.0 
 THR  45      0    0.0 
 SER  46      0    0.0 
 TYR  47      0    1.0 
 LEU  48      0    1.0 
 VAL  49      0    1.0 
 VAL  50      0    1.0 
 GLY  51      0    0.0 
 GLU  52      0    0.0 
 ASN  53      0    0.0 
 PRO  54      0    0.0 
 GLY  55      0    0.0 
 SER  56      0    0.0 
 LYS  57      0    1.0 
 LEU  58      0    1.0 
 GLU  59      0    1.0 
 LYS  60      0    0.0 
 ALA  61      0    1.0 
 ARG  62      0    1.0 
 ALA  63      0    1.0 
 LEU  64      0    0.0 
 GLY  65      0    0.0 
 VAL  66      0    0.0 
 PRO  67      0    0.0 
 THR  68      0    0.0 
 LEU  69      0    2.0 
 THR  70      0    0.0 
 GLU  71      0    1.0 
 GLU  72      0    1.0 
 GLU  73      0    1.0 
 LEU  74      0    1.0 
 TYR  75      0    2.0 
 ARG  76      0    2.0 
 LEU  77      0    2.0 
 LEU  78      0    2.0 
 GLU  79      0    2.0 
 ALA  80      0    1.0 
 ARG  81      0    1.0 
 THR  82      0    1.0 
 GLY  83      0    1.0 
 LYS  84      0    0.0 
 LYS  85      0    0.0 
 ALA  86      0    0.0 
 GLU  87      0    0.0 
 GLU  88      0    0.0 
 LEU  89      0    0.0 
 VAL  90      0    0.0 
 GLY  91      0    0.0 
 SER  92      0    0.0 

 TOTAL NUMBER OF CONSTRAINTS (CHECKING):   50.0