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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    HIS 5.A O      no hydrogen  3.325  N/A
LYS 9.A NZ     SER 6.A O      no hydrogen  2.484  N/A
LYS 9.A NZ     THR 7.A O      no hydrogen  2.966  N/A
GLN 18.A NE2   PHE 11.A O     no hydrogen  3.326  N/A
GLN 18.A NE2   GLY 12.A O     no hydrogen  2.376  N/A
ARG 21.A NH1   GLN 18.A OE1   no hydrogen  2.499  N/A
ARG 21.A NH2   GLN 18.A OE1   no hydrogen  2.874  N/A
SER 24.A OG    ASN 22.A OD1   no hydrogen  3.383  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.130  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  3.026  N/A
ARG 34.A NH2   TRP 29.A O     no hydrogen  3.336  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.845  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.918  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.006  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.922  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.884  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.046  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.844  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.900  N/A
ARG 45.A NH1   ILE 214.A O    no hydrogen  2.875  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.574  N/A
GLN 54.A NE2   THR 51.A O     no hydrogen  2.492  N/A
THR 63.A OG1   ASP 60.A O     no hydrogen  2.876  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.876  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.905  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.954  N/A
THR 67.A OG1   THR 63.A O     no hydrogen  3.059  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  2.523  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.892  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.911  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.972  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.895  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.851  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  2.962  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  2.816  N/A
TYR 74.A OH    ASP 184.A OD2  no hydrogen  2.633  N/A
ARG 75.A NE    ASN 72.A OD1   no hydrogen  3.228  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.887  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.929  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.900  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.852  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.934  N/A
THR 87.A N     LYS 83.A O     no hydrogen  2.921  N/A
THR 87.A OG1   LYS 83.A O     no hydrogen  3.070  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.495  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.908  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.916  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.864  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.906  N/A
ALA 92.A N     GLU 89.A O     no hydrogen  3.269  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.887  N/A
GLU 95.A N     ALA 92.A O     no hydrogen  3.256  N/A
GLY 96.A N     ALA 92.A O     no hydrogen  2.872  N/A
LYS 99.A N     LYS 97.A O     no hydrogen  2.857  N/A
ASP 101.A N    SER 98.A O     no hydrogen  2.841  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.756  N/A
LYS 105.A NZ   GLU 179.A OE2  no hydrogen  3.080  N/A
VAL 109.A N    TYR 74.A O     no hydrogen  2.874  N/A
LYS 110.A N    ALA 176.A O    no hydrogen  3.347  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  2.920  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.910  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.959  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.900  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.936  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.924  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.929  N/A
LYS 123.A N    ILE 120.A O    no hydrogen  3.295  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.956  N/A
LYS 126.A N    LEU 177.A O    no hydrogen  2.642  N/A
LEU 127.A N    LEU 177.A O    no hydrogen  2.917  N/A
VAL 128.A N    PRO 153.A O    no hydrogen  2.978  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.853  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.921  N/A
ILE 137.A N    ASP 135.A O    no hydrogen  2.757  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.311  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  2.973  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  2.946  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.280  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  3.173  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.876  N/A
CYS 147.A SG   LEU 143.A O    no hydrogen  3.306  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  2.908  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.885  N/A
MET 150.A N    LEU 146.A O    no hydrogen  2.910  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  2.961  N/A
VAL 152.A N    CYS 147.A O    no hydrogen  2.630  N/A
VAL 157.A N    ILE 130.A O    no hydrogen  2.902  N/A
GLY 159.A N    ASN 132.A OD1  no hydrogen  3.432  N/A
LYS 160.A N    ASP 133.A OD2  no hydrogen  2.757  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.886  N/A
THR 165.A N    ALA 161.A O    no hydrogen  2.908  N/A
THR 165.A OG1  ALA 161.A O    no hydrogen  3.222  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  2.598  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.895  N/A
VAL 167.A N    GLY 164.A O    no hydrogen  3.145  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.579  N/A
SER 172.A N    LYS 160.A O    no hydrogen  3.370  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  2.888  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  2.923  N/A
ALA 176.A N    LYS 110.A O    no hydrogen  2.989  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.917  N/A
THR 178.A OG1  LYS 124.A O    no hydrogen  2.135  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  2.765  N/A
ARG 181.A NE   TYR 74.A OH    no hydrogen  3.326  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.469  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  3.199  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.895  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.957  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.937  N/A
SER 193.A N    ALA 189.A O    no hydrogen  2.910  N/A
SER 193.A OG   LYS 190.A O    no hydrogen  2.759  N/A
THR 194.A N    LYS 190.A O    no hydrogen  2.955  N/A
THR 194.A OG1  LYS 190.A O    no hydrogen  3.028  N/A
THR 194.A OG1  LEU 191.A O    no hydrogen  2.454  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  2.965  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.862  N/A
ALA 197.A N    SER 193.A O    no hydrogen  2.940  N/A
ASN 198.A N    THR 194.A O    no hydrogen  2.972  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  2.844  N/A
ASP 201.A N    ASP 196.A O    no hydrogen  3.109  N/A
TYR 203.A N    ALA 200.A O    no hydrogen  3.444  N/A
GLU 205.A N    LYS 202.A O    no hydrogen  3.288  N/A
VAL 206.A N    LYS 202.A O    no hydrogen  2.938  N/A
LYS 207.A N    TYR 203.A O    no hydrogen  2.878  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  3.049  N/A
LYS 208.A NZ   ASP 204.A O    no hydrogen  2.888  N/A
HIS 209.A N    GLU 205.A O    no hydrogen  2.989  N/A
GLY 211.A N    VAL 48.A O     no hydrogen  3.186  N/A
GLY 213.A N    ILE 44.A O     no hydrogen  2.530  N/A
ILE 214.A N    ILE 44.A O     no hydrogen  3.368  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.893  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  2.920  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.848  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  2.886  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  2.883  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  2.935  N/A
ALA 227.A N    ASP 224.A O    no hydrogen  2.944  N/A
LYS 228.A N    ASP 224.A O    no hydrogen  2.921  N/A
ASN 229.A ND2  LYS 225.A O    no hydrogen  2.731  N/A