Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  2.902  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.985  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.780  N/A
TYR 6.A OH     GLU 10.A OE2   no hydrogen  2.956  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.145  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.953  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  3.530  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.139  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  2.902  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.752  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  2.888  N/A
LYS 13.A NZ    VAL 11.A O     no hydrogen  2.835  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.220  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.686  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.265  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.932  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.236  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.307  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.495  N/A
GLU 31.A N     THR 157.A OG1  no hydrogen  3.102  N/A
LYS 32.A NZ    THR 156.A O    no hydrogen  3.033  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.789  N/A
THR 34.A N     ILE 155.A O    no hydrogen  2.734  N/A
THR 34.A OG1   ILE 155.A O    no hydrogen  3.100  N/A
THR 34.A OG1   THR 156.A OG1  no hydrogen  2.941  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.040  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.281  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  3.336  N/A
LYS 47.A NZ    ASP 45.A O     no hydrogen  2.968  N/A
LYS 47.A NZ    LYS 46.A O     no hydrogen  3.084  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.223  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.311  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.121  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.986  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.221  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.233  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.495  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.675  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.252  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.874  N/A
SER 60.A OG    GLN 62.A OE1   no hydrogen  3.031  N/A
SER 72.A OG    GLN 80.A OE1   no hydrogen  3.511  N/A
ILE 84.A N     GLY 85.A O     no hydrogen  3.265  N/A
CYS 86.A N     ASN 36.A O     no hydrogen  3.008  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.123  N/A
CYS 86.A SG    LEU 49.A O     no hydrogen  3.888  N/A
LYS 87.A N     ASN 36.A O     no hydrogen  2.918  N/A
LYS 87.A NZ    LEU 35.A O     no hydrogen  2.906  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.910  N/A
ARG 94.A NH1   GLU 97.A OE2   no hydrogen  2.938  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  2.992  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.795  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.339  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.112  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.064  N/A
ARG 101.A NH1  ARG 94.A O     no hydrogen  2.794  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.302  N/A
THR 104.A OG1  PHE 99.A O     no hydrogen  3.262  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.181  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.139  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  3.252  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.256  N/A
ARG 114.A NE   ARG 177.A O    no hydrogen  3.146  N/A
ARG 114.A NH1  VAL 107.A O    no hydrogen  2.756  N/A
ARG 114.A NH1  ILE 110.A O    no hydrogen  3.336  N/A
ARG 114.A NH2  ILE 110.A O    no hydrogen  3.229  N/A
LYS 119.A N    TYR 127.A OH   no hydrogen  3.199  N/A
ARG 124.A NH2  ASP 122.A OD1  no hydrogen  3.043  N/A
TYR 127.A OH   LYS 119.A O    no hydrogen  2.732  N/A
SER 128.A OG   ASP 122.A OD1  no hydrogen  3.309  N/A
SER 128.A OG   ASP 122.A OD2  no hydrogen  2.732  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.895  N/A
ARG 132.A N    LEU 151.A O    no hydrogen  3.242  N/A
GLN 134.A N    ASP 146.A O    no hydrogen  3.116  N/A
GLN 134.A NE2  GLU 139.A O    no hydrogen  3.171  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.069  N/A
ASP 146.A N    GLN 134.A OE1  no hydrogen  3.013  N/A
ARG 149.A NH1  ASP 55.A OD2   no hydrogen  3.223  N/A
ARG 149.A NH1  GLU 139.A OE1  no hydrogen  2.889  N/A
ARG 149.A NH2  GLU 139.A OE1  no hydrogen  3.401  N/A
GLY 150.A N    GLY 38.A O     no hydrogen  3.457  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.061  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.895  N/A
ILE 155.A N    ASN 126.A O    no hydrogen  3.031  N/A
THR 156.A N    ASN 126.A O    no hydrogen  3.319  N/A
THR 156.A OG1  THR 34.A OG1   no hydrogen  2.941  N/A
THR 157.A OG1  GLU 31.A O     no hydrogen  2.971  N/A
LYS 160.A NZ   GLN 26.A O     no hydrogen  3.246  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.336  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.382  N/A
ARG 166.A NH1  ASP 162.A OD1  no hydrogen  3.336  N/A
ARG 166.A NH1  GLU 163.A OE1  no hydrogen  3.167  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.278  N/A
ARG 166.A NH2  ASP 162.A OD1  no hydrogen  3.035  N/A
LYS 178.A NZ   ARG 114.A O    no hydrogen  3.019  N/A
LYS 178.A NZ   PRO 175.A O    no hydrogen  3.224  N/A