Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ij9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      THR 26.A O     no hydrogen  3.169  N/A
GLU 4.A N      SER 24.A O     no hydrogen  2.732  N/A
THR 5.A OG1    PRO 7.A O      no hydrogen  3.061  N/A
THR 5.A OG1    GLU 8.A O      no hydrogen  3.101  N/A
THR 6.A N      THR 22.A O     no hydrogen  3.198  N/A
THR 6.A OG1    THR 22.A OG1   no hydrogen  2.530  N/A
ARG 10.A NH1   GLU 87.A OE1   no hydrogen  2.829  N/A
ARG 10.A NH2   ASP 178.A O    no hydrogen  2.876  N/A
TYR 11.A N     GLN 85.A O     no hydrogen  2.905  N/A
ALA 13.A N     GLU 87.A O     no hydrogen  2.723  N/A
ILE 15.A N     TYR 89.A O     no hydrogen  3.000  N/A
GLY 16.A N     VAL 61.A O     no hydrogen  3.183  N/A
ASP 17.A N     GLN 14.A O     no hydrogen  3.149  N/A
VAL 19.A N     MET 58.A O     no hydrogen  2.880  N/A
SER 20.A OG    THR 57.A OG1   no hydrogen  2.982  N/A
LEU 21.A N     LEU 56.A O     no hydrogen  2.767  N/A
THR 22.A N     THR 6.A O      no hydrogen  3.288  N/A
THR 22.A OG1   THR 6.A OG1    no hydrogen  2.530  N/A
CYS 23.A N     SER 54.A O     no hydrogen  2.846  N/A
CYS 23.A SG    GLU 4.A O      no hydrogen  3.949  N/A
SER 24.A N     GLU 4.A O      no hydrogen  2.784  N/A
SER 24.A OG    THR 53.A OG1   no hydrogen  3.052  N/A
THR 25.A N     THR 52.A O     no hydrogen  3.358  N/A
THR 26.A N     LYS 2.A O      no hydrogen  3.162  N/A
PHE 32.A N     THR 74.A O     no hydrogen  2.859  N/A
SER 34.A N     THR 72.A O     no hydrogen  2.845  N/A
TRP 35.A NE1   SER 54.A OG    no hydrogen  2.641  N/A
ARG 36.A N     LEU 70.A O     no hydrogen  3.116  N/A
ARG 36.A NH1   GLU 81.A OE2   no hydrogen  3.177  N/A
ARG 36.A NH2   GLU 81.A OE1   no hydrogen  3.454  N/A
ARG 36.A NH2   GLU 81.A OE2   no hydrogen  3.384  N/A
ASP 40.A N     THR 37.A O     no hydrogen  3.088  N/A
SER 41.A N     THR 37.A OG1   no hydrogen  2.975  N/A
ASN 44.A ND2   GLY 64.A O     no hydrogen  3.104  N/A
LYS 46.A N     THR 57.A O     no hydrogen  2.780  N/A
THR 48.A N     THR 55.A O     no hydrogen  2.904  N/A
GLU 50.A N     THR 53.A O     no hydrogen  2.751  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.167  N/A
THR 53.A OG1   SER 24.A OG    no hydrogen  3.052  N/A
SER 54.A N     CYS 23.A O     no hydrogen  2.873  N/A
THR 55.A N     THR 48.A O     no hydrogen  3.176  N/A
LEU 56.A N     LEU 21.A O     no hydrogen  2.735  N/A
THR 57.A N     LYS 46.A O     no hydrogen  2.730  N/A
THR 57.A OG1   SER 20.A OG    no hydrogen  2.982  N/A
MET 58.A N     VAL 19.A O     no hydrogen  2.840  N/A
VAL 61.A N     ASP 17.A O     no hydrogen  2.852  N/A
SER 62.A N     ASN 65.A OD1   no hydrogen  2.923  N/A
GLY 64.A N     SER 62.A OG    no hydrogen  3.000  N/A
ASN 65.A N     SER 62.A O     no hydrogen  2.919  N/A
ASN 65.A ND2   LEU 43.A O     no hydrogen  3.399  N/A
ASN 65.A ND2   ASN 44.A O     no hydrogen  3.048  N/A
ASN 65.A ND2   TYR 69.A OH    no hydrogen  3.259  N/A
GLU 66.A N     PHE 63.A O     no hydrogen  3.454  N/A
HIS 67.A N     ASN 65.A O     no hydrogen  2.909  N/A
TYR 69.A N     ILE 84.A O     no hydrogen  2.864  N/A
TYR 69.A OH    LEU 43.A O     no hydrogen  2.884  N/A
LEU 70.A N     ARG 36.A O     no hydrogen  2.707  N/A
CYS 71.A N     LYS 82.A O     no hydrogen  2.863  N/A
THR 72.A N     SER 34.A O     no hydrogen  2.699  N/A
ALA 73.A N     LEU 80.A O     no hydrogen  2.941  N/A
THR 74.A N     PHE 32.A O     no hydrogen  3.025  N/A
CYS 75.A N     ARG 78.A O     no hydrogen  2.779  N/A
ARG 78.A N     CYS 75.A O     no hydrogen  3.118  N/A
LEU 80.A N     ALA 73.A O     no hydrogen  2.980  N/A
LYS 82.A N     CYS 71.A O     no hydrogen  3.019  N/A
LYS 82.A NZ    THR 5.A OG1    no hydrogen  3.282  N/A
LYS 82.A NZ    GLU 8.A OE2    no hydrogen  2.978  N/A
ILE 84.A N     TYR 69.A O     no hydrogen  2.714  N/A
GLN 85.A N     SER 9.A O      no hydrogen  3.064  N/A
VAL 86.A N     HIS 67.A O     no hydrogen  2.880  N/A
GLU 87.A N     TYR 11.A O     no hydrogen  2.885  N/A
TYR 89.A N     ALA 13.A O     no hydrogen  3.077  N/A
SER 90.A N     TYR 119.A O    no hydrogen  2.594  N/A
SER 90.A OG    ASP 117.A O    no hydrogen  2.889  N/A
LYS 93.A NZ    ASP 117.A OD2  no hydrogen  3.250  N/A
GLU 96.A N     SER 114.A O    no hydrogen  2.749  N/A
HIS 98.A N     LYS 112.A O    no hydrogen  2.796  N/A
SER 100.A N    THR 110.A O    no hydrogen  2.846  N/A
SER 100.A OG   THR 110.A O    no hydrogen  3.250  N/A
ALA 105.A N    TYR 196.A O    no hydrogen  3.249  N/A
GLY 106.A N    PRO 160.A O    no hydrogen  2.874  N/A
LYS 107.A N    GLU 104.A O    no hydrogen  2.781  N/A
LYS 107.A NZ   GLU 104.A OE1  no hydrogen  2.828  N/A
ILE 109.A N    PHE 158.A O    no hydrogen  2.944  N/A
THR 110.A N    SER 100.A OG   no hydrogen  2.802  N/A
THR 110.A OG1  THR 157.A OG1  no hydrogen  2.993  N/A
VAL 111.A N    VAL 156.A O    no hydrogen  2.794  N/A
LYS 112.A N    HIS 98.A O     no hydrogen  2.972  N/A
LYS 112.A NZ   GLU 155.A OE2  no hydrogen  3.540  N/A
CYS 113.A N    LEU 154.A O    no hydrogen  2.755  N/A
CYS 113.A SG   GLU 96.A O     no hydrogen  3.648  N/A
SER 114.A N    GLU 96.A O     no hydrogen  2.892  N/A
VAL 115.A N    LYS 152.A O    no hydrogen  2.912  N/A
VAL 118.A N    GLU 150.A O    no hydrogen  2.797  N/A
TYR 119.A N    SER 90.A O     no hydrogen  2.919  N/A
TYR 119.A OH   GLU 66.A OE1   no hydrogen  3.037  N/A
TYR 119.A OH   GLU 66.A OE2   no hydrogen  3.227  N/A
ARG 123.A N    PRO 120.A O    no hydrogen  3.230  N/A
ARG 123.A NH1  ASP 122.A O    no hydrogen  3.511  N/A
LEU 124.A N    PHE 121.A O    no hydrogen  3.281  N/A
GLU 125.A N    LYS 174.A O    no hydrogen  2.702  N/A
ILE 126.A N    GLN 138.A O    no hydrogen  2.935  N/A
ASP 127.A N    ARG 172.A O    no hydrogen  2.720  N/A
LEU 128.A N    LYS 136.A O    no hydrogen  2.824  N/A
LEU 129.A N    VAL 170.A O    no hydrogen  2.713  N/A
LYS 130.A N    HIS 133.A O    no hydrogen  2.898  N/A
LYS 130.A NZ   ASP 164.A OD1  no hydrogen  2.877  N/A
GLY 131.A N    VAL 168.A O    no hydrogen  2.841  N/A
HIS 133.A N    LYS 130.A O    no hydrogen  2.998  N/A
MET 135.A N    LEU 128.A O    no hydrogen  2.845  N/A
LYS 136.A N    LEU 128.A O    no hydrogen  3.344  N/A
LYS 136.A NZ   GLU 155.A O    no hydrogen  3.225  N/A
SER 137.A OG   ASP 127.A OD1  no hydrogen  2.727  N/A
GLN 138.A N    ILE 126.A O    no hydrogen  2.689  N/A
GLN 138.A NE2  GLU 139.A O    no hydrogen  3.277  N/A
LYS 147.A NZ   GLU 66.A OE1   no hydrogen  3.262  N/A
SER 148.A OG   GLU 150.A OE2  no hydrogen  2.854  N/A
LEU 154.A N    CYS 113.A O    no hydrogen  2.630  N/A
VAL 156.A N    VAL 111.A O    no hydrogen  2.995  N/A
THR 157.A OG1  THR 110.A OG1  no hydrogen  2.993  N/A
PHE 158.A N    ILE 109.A O    no hydrogen  3.042  N/A
VAL 161.A N    ASP 164.A OD2  no hydrogen  3.039  N/A
GLU 163.A N    GLU 163.A OE2  no hydrogen  3.227  N/A
ASP 164.A N    VAL 161.A O    no hydrogen  2.806  N/A
GLY 166.A N    LEU 193.A O    no hydrogen  3.270  N/A
LYS 167.A N    ASP 164.A O    no hydrogen  2.963  N/A
LEU 169.A N    LYS 191.A O    no hydrogen  2.640  N/A
VAL 170.A N    LEU 129.A O    no hydrogen  2.695  N/A
CYS 171.A N    ALA 189.A O    no hydrogen  2.925  N/A
CYS 171.A SG   ASP 127.A O    no hydrogen  3.979  N/A
ARG 172.A N    ASP 127.A O    no hydrogen  2.703  N/A
ARG 172.A NE   GLN 188.A OE1  no hydrogen  3.386  N/A
ALA 173.A N    ARG 187.A O    no hydrogen  2.765  N/A
LYS 174.A N    GLU 125.A O    no hydrogen  2.671  N/A
LYS 174.A NZ   GLU 125.A OE1  no hydrogen  3.266  N/A
LYS 174.A NZ   ASP 127.A OD2  no hydrogen  3.116  N/A
LEU 175.A N    THR 185.A O    no hydrogen  2.835  N/A
HIS 176.A N    ARG 123.A O    no hydrogen  2.673  N/A
ILE 177.A N    LEU 175.A O    no hydrogen  3.091  N/A
VAL 183.A N    MET 180.A O    no hydrogen  3.222  N/A
THR 185.A OG1  LEU 175.A O    no hydrogen  2.684  N/A
ARG 187.A N    ALA 173.A O    no hydrogen  3.035  N/A
ARG 187.A NE   PHE 91.A O     no hydrogen  2.926  N/A
ARG 187.A NH1  ASP 94.A OD1   no hydrogen  2.966  N/A
ALA 189.A N    CYS 171.A O    no hydrogen  3.010  N/A
LYS 191.A N    LEU 169.A O    no hydrogen  2.805  N/A
LEU 193.A N    LYS 167.A O    no hydrogen  2.874  N/A
TYR 196.A N    LEU 103.A O    no hydrogen  3.027  N/A