Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  3.181  N/A
ILE 2.A N     ALA 33.A O    no hydrogen  3.278  N/A
GLU 5.A N     CYS 21.A O    no hydrogen  3.067  N/A
ARG 7.A NH1   GLU 18.A OE2  no hydrogen  2.936  N/A
LEU 8.A N     ILE 19.A O    no hydrogen  2.920  N/A
LYS 9.A N     ASN 82.A O    no hydrogen  3.103  N/A
ALA 11.A N    ALA 84.A O    no hydrogen  2.802  N/A
ASN 13.A ND2  THR 96.A OG1  no hydrogen  2.985  N/A
LYS 17.A N    ASP 45.A O    no hydrogen  2.954  N/A
ILE 19.A N    LEU 8.A O     no hydrogen  3.476  N/A
LEU 20.A N    THR 42.A O    no hydrogen  2.922  N/A
CYS 21.A N    SER 6.A O     no hydrogen  3.034  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.139  N/A
CYS 21.A SG   ARG 23.A O    no hydrogen  4.035  N/A
ILE 22.A N    VAL 40.A O    no hydrogen  2.808  N/A
ARG 23.A N    VAL 40.A O    no hydrogen  3.419  N/A
SER 29.A OG   SER 29.A O    no hydrogen  2.437  N/A
ARG 30.A NE   TYR 32.A O    no hydrogen  3.333  N/A
ARG 30.A NH1  GLY 26.A O    no hydrogen  3.498  N/A
ARG 31.A NH1  SER 29.A O    no hydrogen  3.562  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  3.010  N/A
GLY 34.A N    ASP 37.A OD1  no hydrogen  2.885  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  2.919  N/A
ASP 37.A N    GLY 34.A O    no hydrogen  3.053  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.923  N/A
VAL 40.A N    ARG 23.A O    no hydrogen  3.146  N/A
ALA 41.A N    VAL 58.A O    no hydrogen  2.725  N/A
THR 42.A N    LEU 20.A O    no hydrogen  3.025  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  3.140  N/A
VAL 43.A N    ASP 56.A O    no hydrogen  3.031  N/A
LYS 44.A N    GLU 18.A O    no hydrogen  2.848  N/A
ALA 46.A N    ASP 45.A OD1  no hydrogen  3.181  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.960  N/A
GLY 50.A N    ILE 47.A O    no hydrogen  3.229  N/A
GLY 55.A N    VAL 43.A O    no hydrogen  3.044  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.371  N/A
VAL 58.A N    ALA 41.A O    no hydrogen  2.784  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  3.077  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.965  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.375  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.010  N/A
ARG 64.A NE   GLU 81.A OE2  no hydrogen  3.055  N/A
ARG 64.A NH1  PHE 99.A O    no hydrogen  3.055  N/A
ARG 64.A NH1  PRO 101.A O   no hydrogen  2.771  N/A
ARG 64.A NH2  GLU 81.A OE2  no hydrogen  2.401  N/A
THR 65.A OG1  LYS 67.A O    no hydrogen  3.449  N/A
VAL 66.A N    ASN 82.A OD1  no hydrogen  3.269  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.901  N/A
ARG 71.A N    SER 75.A O    no hydrogen  2.736  N/A
ARG 71.A NH2  LEU 122.A O   no hydrogen  2.723  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.102  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.176  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  3.100  N/A
LYS 78.A NZ   PHE 79.A O    no hydrogen  3.557  N/A
PHE 79.A N    THR 65.A O    no hydrogen  3.127  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  3.253  N/A
ALA 84.A N    LYS 9.A O     no hydrogen  2.628  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.944  N/A
ILE 87.A N    LYS 59.A O    no hydrogen  2.998  N/A
LYS 88.A N    ASP 92.A O    no hydrogen  2.967  N/A
ASN 91.A N    LYS 88.A O    no hydrogen  3.083  N/A
ARG 94.A N    ILE 86.A O    no hydrogen  2.966  N/A
THR 96.A N    ASN 13.A OD1  no hydrogen  3.097  N/A
PHE 99.A N    ALA 11.A O    no hydrogen  3.070  N/A
VAL 102.A N   GLU 120.A O   no hydrogen  3.027  N/A
GLY 103.A N   VAL 63.A O    no hydrogen  3.363  N/A
ARG 107.A N   ARG 104.A O   no hydrogen  3.352  N/A
LYS 110.A N   ARG 107.A O   no hydrogen  3.321  N/A
PHE 111.A N   LEU 106.A O   no hydrogen  3.098  N/A
VAL 115.A N   PHE 111.A O   no hydrogen  3.407  N/A
SER 116.A N   MET 112.A O   no hydrogen  3.181  N/A
SER 116.A OG  MET 112.A O   no hydrogen  2.700  N/A
LEU 117.A N   LYS 113.A O   no hydrogen  3.142  N/A
ALA 118.A N   ILE 114.A O   no hydrogen  2.883  N/A
LEU 122.A N   VAL 102.A O   no hydrogen  2.875  N/A