Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 56.A OE2   no hydrogen  3.165  N/A
CYS 9.A SG     THR 52.A OG1   no hydrogen  2.668  N/A
SER 19.A N     THR 26.A O     no hydrogen  3.065  N/A
ARG 23.A N     LYS 21.A O     no hydrogen  2.936  N/A
ARG 23.A NE    PHE 38.A O     no hydrogen  3.158  N/A
THR 26.A N     SER 19.A O     no hydrogen  2.850  N/A
THR 28.A OG1   GLY 32.A O     no hydrogen  2.718  N/A
THR 28.A OG1   THR 33.A OG1   no hydrogen  2.701  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.822  N/A
THR 30.A OG1   VAL 82.A O     no hydrogen  3.029  N/A
THR 30.A OG1   THR 83.A O     no hydrogen  3.182  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  2.774  N/A
THR 33.A OG1   THR 28.A OG1   no hydrogen  2.701  N/A
LEU 34.A N     ILE 27.A O     no hydrogen  3.278  N/A
ASP 44.A N     GLU 56.A O     no hydrogen  3.228  N/A
TYR 46.A N     LYS 54.A O     no hydrogen  2.802  N/A
TYR 46.A OH    ASP 49.A OD1   no hydrogen  3.295  N/A
ASP 49.A N     MET 47.A O     no hydrogen  2.539  N/A
THR 52.A OG1   VAL 10.A O     no hydrogen  2.592  N/A
LYS 54.A N     TYR 46.A O     no hydrogen  3.291  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  3.091  N/A
GLU 56.A N     ASP 44.A O     no hydrogen  2.478  N/A
LYS 57.A NZ    ALA 42.A O     no hydrogen  2.913  N/A
PHE 59.A N     ILE 4.A O      no hydrogen  3.432  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  2.792  N/A
LYS 62.A N     THR 61.A OG1   no hydrogen  2.496  N/A
ALA 66.A N     LYS 63.A O     no hydrogen  3.352  N/A
ALA 67.A N     GLU 64.A O     no hydrogen  3.217  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.081  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.459  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.204  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.478  N/A
HIS 74.A N     THR 70.A O     no hydrogen  2.440  N/A
ILE 75.A N     CYS 72.A O     no hydrogen  3.363  N/A
GLU 76.A N     CYS 72.A O     no hydrogen  3.013  N/A
ASN 77.A N     SER 73.A O     no hydrogen  3.494  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.895  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.902  N/A
VAL 82.A N     ILE 79.A O     no hydrogen  3.361  N/A
THR 83.A N     ILE 79.A O     no hydrogen  3.462  N/A
PHE 84.A N     LYS 80.A O     no hydrogen  2.903  N/A
GLY 85.A N     LYS 80.A O     no hydrogen  2.824  N/A
PHE 86.A N     GLY 146.A O    no hydrogen  2.477  N/A
GLN 87.A N     THR 183.A O    no hydrogen  2.838  N/A
LYS 89.A NZ    GLU 181.A OE1  no hydrogen  3.400  N/A
ARG 91.A N     TYR 178.A O    no hydrogen  3.193  N/A
ARG 91.A NH1   LYS 139.A O    no hydrogen  3.092  N/A
ASN 100.A N    ARG 113.A O    no hydrogen  3.463  N/A
VAL 102.A N    GLU 111.A O    no hydrogen  2.877  N/A
THR 103.A OG1  SER 104.A O    no hydrogen  3.188  N/A
THR 103.A OG1  VAL 132.A O    no hydrogen  2.843  N/A
SER 104.A OG   ASN 107.A O    no hydrogen  2.634  N/A
SER 104.A OG   GLU 111.A OE2  no hydrogen  2.933  N/A
THR 108.A OG1  SER 104.A O    no hydrogen  3.087  N/A
THR 108.A OG1  GLU 105.A OE1  no hydrogen  2.335  N/A
THR 108.A OG1  ASN 106.A OD1  no hydrogen  2.320  N/A
GLU 111.A N    VAL 102.A O    no hydrogen  2.900  N/A
ARG 113.A N    ASN 100.A O    no hydrogen  3.228  N/A
ARG 122.A NE   THR 163.A OG1  no hydrogen  3.363  N/A
VAL 132.A N    THR 108.A O    no hydrogen  3.277  N/A
VAL 133.A N    ILE 143.A O    no hydrogen  2.798  N/A
SER 135.A N    GLU 141.A O    no hydrogen  2.627  N/A
LYS 139.A N    GLN 138.A OE1  no hydrogen  2.818  N/A
LYS 139.A NZ   TYR 94.A OH    no hydrogen  2.493  N/A
LYS 139.A NZ   ASP 140.A OD2  no hydrogen  2.390  N/A
ILE 143.A N    VAL 133.A O    no hydrogen  2.561  N/A
VAL 144.A N    TYR 88.A O     no hydrogen  2.968  N/A
GLU 145.A N    THR 131.A O    no hydrogen  2.587  N/A
ASP 148.A N    ASN 147.A OD1  no hydrogen  2.923  N/A
GLU 150.A N    ASP 148.A OD1  no hydrogen  3.055  N/A
SER 151.A N    ASP 148.A O    no hydrogen  2.938  N/A
SER 151.A OG   ASP 148.A OD2  no hydrogen  2.292  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  2.937  N/A
SER 155.A N    SER 151.A O    no hydrogen  2.906  N/A
SER 155.A OG   SER 151.A O    no hydrogen  2.965  N/A
SER 155.A OG   VAL 152.A O    no hydrogen  2.545  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  2.908  N/A
ALA 157.A N    SER 153.A O    no hydrogen  2.460  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  2.560  N/A
ILE 159.A N    SER 155.A O    no hydrogen  3.232  N/A
GLN 160.A N    ALA 157.A O    no hydrogen  2.813  N/A
GLN 160.A NE2  LEU 177.A O    no hydrogen  3.454  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.943  N/A
THR 163.A OG1  THR 164.A O    no hydrogen  3.538  N/A
THR 164.A OG1  VAL 165.A O    no hydrogen  2.895  N/A
ARG 171.A N    ASP 169.A OD1  no hydrogen  3.253  N/A
LYS 172.A N    ASP 169.A O    no hydrogen  3.207  N/A
TYR 178.A OH   LEU 174.A O    no hydrogen  2.489  N/A
SER 180.A N    LYS 89.A O     no hydrogen  3.129  N/A
SER 180.A OG   GLU 181.A OE2  no hydrogen  3.355  N/A
THR 183.A N    GLN 87.A O     no hydrogen  3.061  N/A
THR 183.A OG1  GLN 87.A O     no hydrogen  2.320  N/A
THR 184.A OG1  LYS 187.A O    no hydrogen  2.372  N/A
GLU 189.A N    GLU 189.A OE2  no hydrogen  2.879  N/A
SER 190.A OG   VAL 185.A O    no hydrogen  2.817  N/A
SER 190.A OG   SER 190.A O    no hydrogen  2.525  N/A