Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jum_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 104.A OE1  no hydrogen  2.969  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  2.939  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.839  N/A
TYR 8.A N      ASP 5.A O      no hydrogen  3.234  N/A
THR 10.A N     LEU 102.A O    no hydrogen  2.976  N/A
SER 13.A OG    VAL 18.A O     no hydrogen  2.497  N/A
SER 13.A OG    TYR 23.A OH    no hydrogen  2.567  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.094  N/A
GLY 14.A N     THR 11.A OG1   no hydrogen  3.033  N/A
THR 16.A N     SER 13.A O     no hydrogen  3.069  N/A
THR 16.A OG1   SER 13.A O     no hydrogen  2.713  N/A
VAL 18.A N     THR 16.A OG1   no hydrogen  3.219  N/A
SER 19.A OG    ASP 21.A OD1   no hydrogen  2.603  N/A
SER 22.A N     SER 19.A O     no hydrogen  2.865  N/A
TYR 23.A N     GLU 20.A O     no hydrogen  3.113  N/A
TYR 23.A OH    SER 13.A OG    no hydrogen  2.567  N/A
ASP 24.A N     VAL 52.A O     no hydrogen  2.734  N/A
LYS 25.A NZ    GLU 20.A O     no hydrogen  3.367  N/A
LYS 25.A NZ    GLU 20.A OE2   no hydrogen  3.075  N/A
TYR 26.A N     LYS 54.A O     no hydrogen  2.989  N/A
SER 28.A N     GLU 56.A O     no hydrogen  2.853  N/A
SER 28.A OG    ASN 30.A OD1   no hydrogen  2.704  N/A
SER 28.A OG    GLU 56.A O     no hydrogen  3.496  N/A
GLN 29.A N     VAL 36.A O     no hydrogen  2.907  N/A
THR 31.A N     GLU 34.A O     no hydrogen  2.989  N/A
GLU 34.A N     THR 31.A O     no hydrogen  3.092  N/A
TYR 35.A N     LYS 65.A O     no hydrogen  2.736  N/A
VAL 36.A N     GLN 29.A O     no hydrogen  2.935  N/A
CYS 37.A N     LYS 67.A O     no hydrogen  2.926  N/A
PHE 39.A N     ILE 69.A O     no hydrogen  2.926  N/A
THR 40.A N     ASP 38.A OD1   no hydrogen  3.072  N/A
THR 40.A OG1   ASP 38.A OD1   no hydrogen  2.775  N/A
LEU 43.A N     PHE 39.A O     no hydrogen  3.353  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.295  N/A
LYS 44.A NZ    ASP 41.A OD1   no hydrogen  3.321  N/A
THR 46.A N     LYS 161.A O    no hydrogen  3.091  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.037  N/A
GLY 49.A N     THR 46.A O     no hydrogen  3.117  N/A
LYS 51.A N     ASN 163.A OD1  no hydrogen  2.878  N/A
LYS 53.A N     ARG 164.A O    no hydrogen  2.736  N/A
LYS 53.A NZ    ASP 24.A OD2   no hydrogen  2.743  N/A
LYS 54.A N     ASP 24.A O     no hydrogen  2.817  N/A
LYS 54.A NZ    GLU 56.A OE2   no hydrogen  2.931  N/A
LYS 54.A NZ    GLU 168.A OE1  no hydrogen  2.924  N/A
CYS 55.A N     ILE 166.A O    no hydrogen  2.806  N/A
GLU 56.A N     TYR 26.A O     no hydrogen  2.797  N/A
VAL 57.A N     GLU 168.A O    no hydrogen  2.881  N/A
VAL 59.A N     TYR 170.A O    no hydrogen  3.019  N/A
LEU 63.A N     PRO 137.A O    no hydrogen  3.301  N/A
LYS 65.A N     LYS 33.A O     no hydrogen  2.871  N/A
LYS 65.A NZ    GLU 133.A OE1  no hydrogen  2.791  N/A
VAL 66.A N     PHE 134.A O    no hydrogen  2.791  N/A
LYS 67.A N     TYR 35.A O     no hydrogen  2.888  N/A
ILE 68.A N     ILE 132.A O    no hydrogen  3.048  N/A
ILE 69.A N     CYS 37.A O     no hydrogen  2.868  N/A
CYS 70.A N     GLY 130.A O    no hydrogen  3.071  N/A
LYS 73.A NZ    ASP 81.A O     no hydrogen  3.092  N/A
SER 75.A N     LEU 72.A O     no hydrogen  3.090  N/A
SER 75.A OG    LEU 72.A O     no hydrogen  2.832  N/A
TYR 80.A OH    THR 40.A O     no hydrogen  2.528  N/A
ASN 82.A N     THR 155.A OG1  no hydrogen  2.892  N/A
ASN 82.A ND2   LYS 154.A O    no hydrogen  2.877  N/A
ILE 83.A N     TYR 80.A O     no hydrogen  3.180  N/A
GLU 84.A N     ASP 151.A O    no hydrogen  2.928  N/A
VAL 86.A N     ILE 149.A O    no hydrogen  2.847  N/A
LYS 88.A NZ    TYR 85.A O     no hydrogen  3.109  N/A
LYS 89.A NZ    LYS 3.A O      no hydrogen  3.072  N/A
SER 90.A N     PRO 87.A O     no hydrogen  3.234  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  2.758  N/A
SER 90.A OG    VAL 93.A O     no hydrogen  3.522  N/A
VAL 93.A N     LYS 89.A O     no hydrogen  3.088  N/A
VAL 94.A N     LYS 105.A O    no hydrogen  2.823  N/A
LEU 95.A N     TYR 147.A O    no hydrogen  3.087  N/A
THR 96.A N     LYS 103.A O    no hydrogen  2.926  N/A
THR 96.A OG1   GLU 98.A OE2   no hydrogen  2.772  N/A
LYS 97.A NZ    GLU 12.A OE2   no hydrogen  2.821  N/A
GLU 98.A N     LYS 101.A O    no hydrogen  2.920  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  3.276  N/A
LEU 102.A N    THR 10.A O     no hydrogen  2.885  N/A
LYS 103.A N    THR 96.A O     no hydrogen  2.965  N/A
LYS 103.A NZ   LEU 6.A O      no hydrogen  2.845  N/A
LYS 105.A N    VAL 94.A O     no hydrogen  2.822  N/A
LYS 105.A NZ   GLU 98.A OE2   no hydrogen  3.369  N/A
LEU 107.A N    TYR 92.A O     no hydrogen  2.948  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.082  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.262  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.979  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.964  N/A
LEU 115.A N    THR 135.A O    no hydrogen  2.977  N/A
SER 117.A OG   THR 119.A O    no hydrogen  2.824  N/A
VAL 120.A N    LYS 123.A O    no hydrogen  2.678  N/A
LYS 123.A N    VAL 120.A O    no hydrogen  2.935  N/A
ASN 125.A N    PRO 118.A O    no hydrogen  2.910  N/A
ASN 125.A ND2  SER 117.A O    no hydrogen  2.783  N/A
ASN 125.A ND2  GLU 133.A O    no hydrogen  2.788  N/A
ASN 126.A ND2  LYS 88.A O     no hydrogen  3.109  N/A
LYS 128.A N    ASN 126.A OD1  no hydrogen  2.904  N/A
GLU 129.A N    ASN 126.A O    no hydrogen  2.882  N/A
GLY 130.A N    PHE 127.A O    no hydrogen  2.799  N/A
ILE 132.A N    ILE 68.A O     no hydrogen  3.064  N/A
GLU 133.A N    ASN 125.A OD1  no hydrogen  3.015  N/A
PHE 134.A N    VAL 66.A O     no hydrogen  3.124  N/A
THR 135.A N    LEU 115.A O    no hydrogen  2.910  N/A
LEU 136.A N    ILE 64.A O     no hydrogen  2.857  N/A
VAL 140.A N    TYR 174.A O    no hydrogen  3.074  N/A
THR 144.A N    VAL 171.A O    no hydrogen  2.893  N/A
THR 144.A OG1  LYS 142.A O    no hydrogen  2.683  N/A
PHE 146.A N    VAL 169.A O    no hydrogen  3.086  N/A
TYR 147.A N    LEU 95.A O     no hydrogen  2.762  N/A
PHE 148.A N    VAL 167.A O    no hydrogen  3.062  N/A
ILE 149.A N    VAL 86.A O     no hydrogen  2.802  N/A
CYS 150.A N    GLY 165.A O    no hydrogen  2.902  N/A
ASP 151.A N    GLU 84.A O     no hydrogen  2.703  N/A
ASN 152.A N    ASN 163.A O    no hydrogen  2.863  N/A
ASN 152.A ND2  LEU 43.A O     no hydrogen  2.799  N/A
ASN 152.A ND2  LEU 79.A O     no hydrogen  2.835  N/A
SER 153.A N    ASP 151.A OD1  no hydrogen  2.827  N/A
SER 153.A OG   ASP 151.A OD1  no hydrogen  2.552  N/A
SER 153.A OG   ASP 151.A OD2  no hydrogen  3.337  N/A
LYS 154.A NZ   ASP 15.A OD2   no hydrogen  3.089  N/A
THR 155.A N    ASN 152.A O    no hydrogen  3.133  N/A
THR 155.A OG1  ASN 152.A OD1  no hydrogen  2.678  N/A
ASP 157.A N    LYS 160.A O    no hydrogen  2.807  N/A
LYS 160.A N    ASP 157.A O    no hydrogen  2.919  N/A
LYS 161.A N    THR 46.A O     no hydrogen  2.886  N/A
GLY 162.A N    THR 155.A O    no hydrogen  2.814  N/A
ASN 163.A N    LEU 43.A O     no hydrogen  3.187  N/A
ASN 163.A ND2  GLN 42.A O     no hydrogen  2.816  N/A
ARG 164.A N    LYS 51.A O     no hydrogen  2.867  N/A
ARG 164.A NE   GLU 12.A O     no hydrogen  2.750  N/A
ARG 164.A NH1  ASP 151.A OD2  no hydrogen  2.789  N/A
ARG 164.A NH2  THR 11.A O     no hydrogen  2.812  N/A
ARG 164.A NH2  GLU 12.A O     no hydrogen  3.514  N/A
GLY 165.A N    CYS 150.A O    no hydrogen  2.725  N/A
ILE 166.A N    LYS 53.A O     no hydrogen  2.811  N/A
VAL 167.A N    PHE 148.A O    no hydrogen  2.829  N/A
GLU 168.A N    CYS 55.A O     no hydrogen  3.085  N/A
VAL 169.A N    PHE 146.A O    no hydrogen  2.806  N/A
TYR 170.A N    VAL 57.A O     no hydrogen  2.873  N/A
VAL 171.A N    THR 144.A O    no hydrogen  2.818  N/A
GLU 172.A N    VAL 59.A O     no hydrogen  2.923  N/A
TYR 174.A N    VAL 140.A O    no hydrogen  2.976  N/A
TYR 174.A OH   PRO 137.A O    no hydrogen  2.663  N/A