Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5auq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 2.A OD1    no hydrogen  3.169  N/A
ARG 4.A NE     ASP 2.A OD1    no hydrogen  2.896  N/A
ARG 4.A NH2    ASP 2.A OD1    no hydrogen  3.359  N/A
ARG 4.A NH2    ASP 2.A OD2    no hydrogen  2.958  N/A
GLU 5.A N      ASP 2.A O      no hydrogen  3.173  N/A
ILE 6.A N      PRO 3.A O      no hydrogen  3.235  N/A
ILE 8.A N      ARG 4.A O      no hydrogen  3.023  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  3.150  N/A
ALA 10.A N     ALA 7.A O      no hydrogen  3.144  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.010  N/A
ARG 11.A NE    THR 110.A O    no hydrogen  2.758  N/A
ARG 11.A NH1   ARG 76.A O     no hydrogen  3.541  N/A
ARG 11.A NH2   ARG 76.A O     no hydrogen  3.098  N/A
ARG 11.A NH2   THR 110.A O    no hydrogen  3.481  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  3.109  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.345  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.124  N/A
LYS 16.A N     LEU 117.A O    no hydrogen  2.857  N/A
ARG 17.A N     ASP 118.A O    no hydrogen  3.111  N/A
ARG 17.A NE    GLU 143.A OE1  no hydrogen  2.960  N/A
ARG 17.A NH1   LEU 232.A O    no hydrogen  3.531  N/A
ARG 17.A NH2   GLU 143.A OE2  no hydrogen  3.083  N/A
ARG 17.A NH2   LEU 232.A OXT  no hydrogen  2.897  N/A
ILE 19.A N     LEU 120.A O    no hydrogen  2.798  N/A
VAL 21.A N     ILE 122.A O    no hydrogen  2.891  N/A
VAL 22.A N     LEU 145.A O    no hydrogen  2.849  N/A
SER 23.A OG    LYS 25.A O     no hydrogen  2.789  N/A
LYS 30.A NZ    ASP 123.A OD1  no hydrogen  2.597  N/A
LYS 30.A NZ    MET 124.A O    no hydrogen  2.647  N/A
SER 31.A OG    SER 59.A OG    no hydrogen  3.039  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.124  N/A
SER 34.A N     LYS 30.A O     no hydrogen  2.903  N/A
SER 34.A OG    LYS 30.A O     no hydrogen  2.905  N/A
THR 35.A N     SER 31.A O     no hydrogen  2.988  N/A
THR 35.A OG1   SER 31.A O     no hydrogen  2.822  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.932  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.655  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.959  N/A
ALA 38.A N     SER 34.A O     no hydrogen  3.302  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.950  N/A
VAL 40.A N     THR 36.A O     no hydrogen  2.811  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.962  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.969  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.898  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.972  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  3.232  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.211  N/A
TYR 46.A N     LEU 41.A O     no hydrogen  3.124  N/A
ARG 47.A N     ASP 118.A OD2  no hydrogen  2.770  N/A
ARG 47.A NE    ASP 118.A OD2  no hydrogen  3.206  N/A
ARG 47.A NH1   ASP 118.A OD1  no hydrogen  3.307  N/A
GLY 49.A N     TYR 119.A O    no hydrogen  2.956  N/A
LEU 50.A N     LYS 87.A O     no hydrogen  2.760  N/A
LEU 51.A N     VAL 121.A O    no hydrogen  2.773  N/A
ASP 52.A N     MET 89.A O     no hydrogen  2.962  N/A
LEU 53.A N     ASP 123.A O    no hydrogen  2.944  N/A
ASP 54.A N     ASP 52.A OD1   no hydrogen  3.255  N/A
SER 59.A OG    SER 31.A OG    no hydrogen  3.039  N/A
ASP 60.A N     ASP 52.A OD2   no hydrogen  3.252  N/A
ILE 63.A N     SER 59.A O     no hydrogen  3.159  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.988  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  3.137  N/A
PHE 66.A N     HIS 61.A O     no hydrogen  2.727  N/A
ASP 75.A N     GLY 77.A O     no hydrogen  3.001  N/A
VAL 78.A N     ILE 111.A O    no hydrogen  2.664  N/A
VAL 83.A N     ILE 86.A O     no hydrogen  2.658  N/A
ILE 86.A N     VAL 83.A O     no hydrogen  3.006  N/A
LYS 87.A N     VAL 48.A O     no hydrogen  3.043  N/A
LYS 87.A NZ    TRP 114.A O    no hydrogen  2.614  N/A
PHE 88.A N     PRO 81.A O     no hydrogen  2.953  N/A
MET 89.A N     LEU 50.A O     no hydrogen  3.027  N/A
ILE 91.A N     ASP 52.A O     no hydrogen  3.011  N/A
ALA 92.A N     THR 90.A OG1   no hydrogen  3.048  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  2.937  N/A
THR 95.A N     ALA 92.A O     no hydrogen  3.354  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  3.279  N/A
SER 102.A N    GLY 98.A O     no hydrogen  3.249  N/A
SER 102.A OG   GLY 98.A O     no hydrogen  3.143  N/A
SER 102.A OG   ASP 134.A OD2  no hydrogen  2.924  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  3.470  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.184  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.060  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.054  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.951  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.414  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.161  N/A
THR 110.A N    GLU 107.A O    no hydrogen  3.069  N/A
THR 110.A OG1  GLU 107.A O    no hydrogen  2.452  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  3.180  N/A
THR 112.A N    LEU 108.A O    no hydrogen  3.220  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  2.785  N/A
ARG 113.A N    VAL 78.A O     no hydrogen  2.785  N/A
LEU 117.A N    GLY 14.A O     no hydrogen  2.916  N/A
ASP 118.A N    ARG 47.A O     no hydrogen  2.787  N/A
TYR 119.A N    ARG 47.A O     no hydrogen  3.300  N/A
LEU 120.A N    ARG 17.A O     no hydrogen  2.853  N/A
VAL 121.A N    GLY 49.A O     no hydrogen  2.820  N/A
ILE 122.A N    ILE 19.A O     no hydrogen  2.933  N/A
ASP 123.A N    LEU 51.A O     no hydrogen  2.675  N/A
MET 124.A N    VAL 21.A O     no hydrogen  3.303  N/A
GLY 127.A N    SER 23.A O     no hydrogen  3.350  N/A
GLN 131.A NE2  SER 102.A OG   no hydrogen  3.277  N/A
LEU 133.A N    GLY 129.A O    no hydrogen  3.482  N/A
ASP 134.A N    ASP 130.A O    no hydrogen  2.954  N/A
VAL 135.A N    GLN 131.A O    no hydrogen  3.279  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.172  N/A
ARG 137.A NE   ASP 134.A O    no hydrogen  3.018  N/A
ARG 137.A NH1  ASP 134.A O    no hydrogen  3.481  N/A
PHE 138.A N    VAL 135.A O    no hydrogen  3.101  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.355  N/A
ARG 141.A NH1  VAL 15.A O     no hydrogen  3.246  N/A
ARG 141.A NH1  LYS 16.A O     no hydrogen  3.310  N/A
ARG 141.A NH2  VAL 15.A O     no hydrogen  2.772  N/A
GLY 142.A N    LEU 139.A O    no hydrogen  3.051  N/A
GLU 143.A N    ILE 18.A O     no hydrogen  2.836  N/A
PHE 144.A N    LYS 171.A O    no hydrogen  2.744  N/A
LEU 145.A N    PRO 20.A O     no hydrogen  2.991  N/A
VAL 146.A N    GLY 174.A O    no hydrogen  3.015  N/A
VAL 147.A N    VAL 22.A O     no hydrogen  2.865  N/A
ALA 148.A N    VAL 176.A O    no hydrogen  2.922  N/A
SER 151.A OG   SER 154.A OG   no hydrogen  3.291  N/A
SER 154.A N    SER 151.A O    no hydrogen  3.274  N/A
SER 154.A OG   SER 151.A OG   no hydrogen  3.291  N/A
LEU 155.A N    LYS 152.A O    no hydrogen  3.453  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  3.249  N/A
LYS 160.A N    ASN 156.A O.A  no hydrogen  3.067  N/A
LYS 160.A N    ASN 156.A O.B  no hydrogen  3.051  N/A
LEU 161.A N    VAL 157.A O    no hydrogen  2.936  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  3.223  N/A
GLU 163.A N    ARG 159.A O    no hydrogen  3.258  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.005  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  3.076  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.054  N/A
LYS 166.A NZ   PHE 192.A O    no hydrogen  2.715  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.985  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  3.195  N/A
GLY 169.A N    LYS 166.A O    no hydrogen  3.032  N/A
HIS 170.A N    LEU 165.A O    no hydrogen  2.749  N/A
HIS 170.A NE2  LEU 136.A O    no hydrogen  3.063  N/A
LYS 171.A NZ   VAL 172.A O    no hydrogen  3.533  N/A
ILE 173.A N    PHE 144.A O    no hydrogen  2.803  N/A
VAL 175.A N    PRO 195.A O    no hydrogen  3.000  N/A
VAL 176.A N    VAL 146.A O    no hydrogen  2.701  N/A
GLU 177.A N    VAL 198.A O    no hydrogen  3.067  N/A
ASN 178.A N    ALA 148.A O    no hydrogen  2.770  N/A
ASN 178.A ND2  VAL 28.A O     no hydrogen  2.754  N/A
LYS 180.A N    ILE 200.A O    no hydrogen  2.855  N/A
LYS 180.A NZ   GLU 177.A OE2  no hydrogen  3.029  N/A
LYS 187.A N    LYS 183.A O    no hydrogen  3.151  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.992  N/A
ALA 189.A N    VAL 185.A O    no hydrogen  2.974  N/A
GLU 190.A N    GLU 186.A O    no hydrogen  3.198  N/A
GLU 191.A N    LYS 187.A O    no hydrogen  2.948  N/A
GLY 193.A N    GLU 190.A O    no hydrogen  3.168  N/A
VAL 194.A N    ALA 189.A O    no hydrogen  2.697  N/A
TYR 196.A OH   GLU 177.A OE2  no hydrogen  2.826  N/A
LEU 197.A N    VAL 175.A O    no hydrogen  3.122  N/A
ILE 200.A N    GLU 177.A O    no hydrogen  2.668  N/A
PHE 202.A N    LYS 180.A O    no hydrogen  2.841  N/A
LEU 206.A N    TYR 203.A O    no hydrogen  3.215  N/A
ALA 208.A N    ASP 205.A O    no hydrogen  3.426  N/A
LYS 209.A N    LEU 206.A O    no hydrogen  3.149  N/A
VAL 210.A N    ASP 207.A O    no hydrogen  3.324  N/A
ASN 212.A N    LYS 209.A O    no hydrogen  2.958  N/A
GLU 215.A N    ASN 212.A OD1  no hydrogen  2.728  N/A
LEU 216.A N    ASN 212.A O    no hydrogen  2.916  N/A
MET 217.A N    VAL 213.A O    no hydrogen  2.977  N/A
LYS 218.A N    GLU 215.A O    no hydrogen  3.340  N/A
THR 219.A N    LEU 216.A O    no hydrogen  3.170  N/A
THR 219.A OG1  LEU 216.A O    no hydrogen  2.626  N/A
ALA 222.A N    THR 219.A OG1  no hydrogen  3.364  N/A
LYS 224.A N    GLU 220.A O    no hydrogen  3.113  N/A
LYS 224.A N    PHE 221.A O    no hydrogen  3.140  N/A
VAL 225.A N    PHE 221.A O    no hydrogen  3.205  N/A
VAL 225.A N    ALA 222.A O    no hydrogen  3.112  N/A
ARG 226.A N    ALA 222.A O    no hydrogen  2.959  N/A
ARG 226.A NE   GLU 43.A OE1   no hydrogen  2.842  N/A
ARG 226.A NH2  GLU 43.A OE1   no hydrogen  3.175  N/A
ARG 226.A NH2  GLU 43.A OE2   no hydrogen  3.269  N/A
ARG 226.A NH2  MET 217.A O    no hydrogen  2.864  N/A
GLU 227.A N    GLY 223.A O    no hydrogen  3.286  N/A
LEU 228.A N    LYS 224.A O    no hydrogen  3.172  N/A
ALA 229.A N    VAL 225.A O    no hydrogen  2.771  N/A
GLY 230.A N    ARG 226.A O    no hydrogen  3.317  N/A
ARG 231.A N    LEU 228.A O    no hydrogen  3.140  N/A
ARG 231.A NH1  GLU 227.A OE1  no hydrogen  3.555  N/A