Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      THR 2.A O      no hydrogen  2.471  N/A
SER 4.A OG     LYS 33.A O     no hydrogen  3.358  N/A
GLY 5.A N      LYS 33.A O     no hydrogen  2.722  N/A
LEU 7.A N      GLU 35.A O     no hydrogen  2.674  N/A
HIS 8.A N      ASP 56.A OD2   no hydrogen  2.688  N/A
ILE 9.A N      TYR 37.A O     no hydrogen  3.006  N/A
GLY 10.A N     ALA 57.A O     no hydrogen  3.128  N/A
LEU 11.A N     HIS 39.A O     no hydrogen  3.145  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  2.738  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  3.000  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  3.007  N/A
TYR 18.A OH    GLU 133.A OE2  no hydrogen  2.547  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.846  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.935  N/A
HIS 22.A N     LEU 19.A O     no hydrogen  2.885  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.121  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.851  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.916  N/A
HIS 28.A N     ILE 24.A O     no hydrogen  3.019  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  3.257  N/A
THR 30.A N     LEU 27.A O     no hydrogen  3.324  N/A
THR 30.A OG1   MET 26.A O     no hydrogen  2.916  N/A
LEU 34.A N     PHE 31.A O     no hydrogen  2.782  N/A
GLU 35.A N     GLY 5.A O      no hydrogen  2.887  N/A
HIS 39.A N     ILE 9.A O      no hydrogen  2.829  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.227  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  2.812  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.889  N/A
ALA 48.A N     HIS 44.A O     no hydrogen  2.836  N/A
GLN 49.A N     GLN 45.A O     no hydrogen  2.995  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.999  N/A
ASP 51.A N     LEU 47.A O     no hydrogen  3.153  N/A
SER 52.A N     ALA 48.A O     no hydrogen  3.028  N/A
SER 52.A OG    ALA 48.A O     no hydrogen  3.268  N/A
GLY 53.A N     GLN 49.A O     no hydrogen  3.116  N/A
GLY 53.A N     LEU 50.A O     no hydrogen  3.216  N/A
LEU 55.A N     GLN 49.A O     no hydrogen  3.449  N/A
ASP 56.A N     HIS 8.A O      no hydrogen  2.918  N/A
ALA 57.A N     HIS 8.A O      no hydrogen  3.461  N/A
VAL 58.A N     VAL 179.A O    no hydrogen  2.910  N/A
ILE 59.A N     GLY 10.A O     no hydrogen  2.802  N/A
LEU 60.A N     GLY 177.A O    no hydrogen  3.189  N/A
LEU 62.A N     THR 175.A O    no hydrogen  2.885  N/A
VAL 63.A N     SER 66.A OG    no hydrogen  3.200  N/A
LYS 64.A NZ    GLU 67.A OE1   no hydrogen  2.587  N/A
SER 66.A OG    VAL 63.A O     no hydrogen  2.989  N/A
SER 66.A OG    GLU 71.A OE1   no hydrogen  2.852  N/A
GLU 67.A N     LYS 64.A O     no hydrogen  2.904  N/A
ILE 70.A N     TYR 180.A O    no hydrogen  3.187  N/A
VAL 72.A N     LEU 178.A O    no hydrogen  2.876  N/A
LEU 74.A N     ILE 176.A O    no hydrogen  2.668  N/A
PHE 75.A N     ILE 176.A O    no hydrogen  3.205  N/A
GLU 77.A N     ARG 174.A O    no hydrogen  2.815  N/A
MET 79.A N     PRO 172.A O    no hydrogen  2.975  N/A
LEU 80.A N     LEU 148.A O    no hydrogen  3.058  N/A
LEU 81.A N     LEU 165.A O    no hydrogen  2.957  N/A
ALA 82.A N     THR 146.A O    no hydrogen  2.744  N/A
ILE 83.A N     VAL 163.A O    no hydrogen  3.029  N/A
GLU 85.A N     GLY 161.A O    no hydrogen  3.347  N/A
TRP 89.A N     HIS 87.A ND1   no hydrogen  3.237  N/A
ALA 90.A N     HIS 87.A O     no hydrogen  2.767  N/A
ARG 92.A N     TRP 89.A O     no hydrogen  2.808  N/A
ARG 92.A NH2   ASP 99.A OD2   no hydrogen  2.598  N/A
VAL 95.A N     PRO 166.A O    no hydrogen  3.007  N/A
MET 97.A N     ILE 168.A O    no hydrogen  3.117  N/A
ASP 99.A N     PRO 96.A O     no hydrogen  2.910  N/A
LEU 100.A N    MET 97.A O     no hydrogen  2.744  N/A
ALA 101.A N    MET 97.A O     no hydrogen  3.372  N/A
LYS 104.A NZ   ASP 124.A O    no hydrogen  3.426  N/A
LEU 106.A N    ILE 145.A O    no hydrogen  3.031  N/A
GLU 109.A N    ALA 129.A O    no hydrogen  2.931  N/A
HIS 112.A N    GLU 109.A O    no hydrogen  3.357  N/A
LEU 114.A N    HIS 112.A O    no hydrogen  2.528  N/A
ARG 115.A N    HIS 112.A O    no hydrogen  3.069  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  3.411  N/A
THR 125.A N    ASP 124.A OD1  no hydrogen  2.702  N/A
PHE 127.A N    THR 125.A O    no hydrogen  2.648  N/A
ARG 128.A NH1  THR 125.A OG1  no hydrogen  3.242  N/A
ALA 129.A N    MET 107.A O    no hydrogen  3.123  N/A
THR 134.A N    SER 131.A OG   no hydrogen  3.000  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.102  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.804  N/A
ARG 136.A NE   GLU 133.A OE1  no hydrogen  2.934  N/A
ARG 136.A NH1  ALA 152.A O    no hydrogen  2.893  N/A
ARG 136.A NH1  TYR 164.A OH   no hydrogen  3.216  N/A
ARG 136.A NH2  GLU 133.A OE2  no hydrogen  2.736  N/A
ARG 136.A NH2  ALA 152.A O    no hydrogen  2.978  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.906  N/A
ASN 137.A ND2  GLU 133.A O    no hydrogen  3.170  N/A
MET 138.A N    THR 134.A O    no hydrogen  3.154  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.020  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.378  N/A
VAL 139.A N    ARG 136.A O    no hydrogen  3.115  N/A
ALA 140.A N    ARG 136.A O    no hydrogen  3.334  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  2.931  N/A
GLY 142.A N    VAL 139.A O    no hydrogen  2.831  N/A
SER 143.A N    MET 138.A O    no hydrogen  2.929  N/A
SER 143.A OG   MET 138.A O    no hydrogen  3.508  N/A
THR 146.A N    ALA 82.A O     no hydrogen  2.982  N/A
THR 146.A OG1  LEU 106.A O    no hydrogen  2.704  N/A
LEU 148.A N    LEU 80.A O     no hydrogen  2.897  N/A
ALA 150.A N    PRO 78.A O     no hydrogen  2.992  N/A
LEU 151.A N    GLU 77.A OE2   no hydrogen  2.980  N/A
ALA 152.A N    PRO 149.A O    no hydrogen  2.848  N/A
VAL 153.A N    ALA 150.A O    no hydrogen  2.929  N/A
ARG 157.A NH2  ARG 92.A O     no hydrogen  2.716  N/A
ARG 159.A N    VAL 162.A O    no hydrogen  2.797  N/A
ARG 159.A NE   ASP 160.A OD2  no hydrogen  3.420  N/A
VAL 162.A N    ARG 159.A O    no hydrogen  2.683  N/A
VAL 163.A N    ILE 83.A O     no hydrogen  2.648  N/A
TYR 164.A N    ARG 157.A O    no hydrogen  2.798  N/A
LEU 165.A N    LEU 81.A O     no hydrogen  3.129  N/A
ILE 168.A N    VAL 95.A O     no hydrogen  3.067  N/A
ARG 174.A N    GLU 77.A O     no hydrogen  3.090  N/A
ARG 174.A NE   GLU 77.A OE1   no hydrogen  2.565  N/A
ARG 174.A NH2  THR 14.A O     no hydrogen  3.052  N/A
ARG 174.A NH2  GLU 77.A OE1   no hydrogen  2.681  N/A
THR 175.A OG1  ASP 76.A OD1   no hydrogen  3.229  N/A
ILE 176.A N    PHE 75.A O     no hydrogen  2.860  N/A
GLY 177.A N    LEU 60.A O     no hydrogen  2.954  N/A
LEU 178.A N    VAL 72.A O     no hydrogen  2.834  N/A
VAL 179.A N    VAL 58.A O     no hydrogen  2.735  N/A
TYR 180.A N    ILE 70.A O     no hydrogen  3.379  N/A
TYR 180.A OH   GLU 191.A OE2  no hydrogen  2.886  N/A
SER 184.A N    ARG 181.A O    no hydrogen  3.213  N/A
LEU 186.A N    SER 184.A OG   no hydrogen  3.203  N/A
ARG 187.A N    SER 184.A O    no hydrogen  2.963  N/A
ARG 189.A NH2  SER 4.A O      no hydrogen  3.083  N/A
TYR 190.A N    LEU 186.A O    no hydrogen  3.225  N/A
GLU 191.A N    ARG 187.A O    no hydrogen  3.004  N/A
GLN 192.A N    SER 188.A O    no hydrogen  2.982  N/A
LEU 193.A N    ARG 189.A O    no hydrogen  3.135  N/A
ALA 194.A N    TYR 190.A O    no hydrogen  2.838  N/A
GLU 195.A N    GLU 191.A O    no hydrogen  2.938  N/A
ALA 196.A N    GLN 192.A O    no hydrogen  2.809  N/A
ILE 197.A N    LEU 193.A O    no hydrogen  3.076  N/A
ARG 198.A N    ALA 194.A O    no hydrogen  2.883  N/A
ALA 199.A N    GLU 195.A O    no hydrogen  2.858  N/A
ARG 200.A N    ALA 196.A O    no hydrogen  3.171  N/A
MET 201.A N    ILE 197.A O    no hydrogen  2.953  N/A
ASP 202.A N    ALA 199.A O    no hydrogen  3.010  N/A