Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ALA 2.A O      no hydrogen  3.018  N/A
GLN 7.A N      TYR 3.A O      no hydrogen  2.894  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.920  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.891  N/A
TRP 10.A N     ILE 6.A O      no hydrogen  2.935  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.095  N/A
LYS 13.A NZ    TRP 10.A O     no hydrogen  3.053  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.210  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  3.010  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.026  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  2.954  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.002  N/A
LEU 22.A N     MET 18.A O     no hydrogen  2.879  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.970  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  3.049  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  2.939  N/A
CYS 26.A N     LEU 22.A O     no hydrogen  2.924  N/A
CYS 26.A SG    LEU 22.A O     no hydrogen  3.271  N/A
CYS 26.A SG    GLU 122.A O    no hydrogen  3.551  N/A
TRP 27.A N     ARG 23.A O     no hydrogen  3.049  N/A
GLN 28.A N     VAL 24.A O     no hydrogen  3.029  N/A
TYR 29.A N     ARG 25.A O     no hydrogen  2.849  N/A
ARG 30.A N     CYS 26.A O     no hydrogen  2.995  N/A
ARG 30.A NH1   ASP 123.A OD1  no hydrogen  3.160  N/A
SER 33.A OG    LEU 35.A O     no hydrogen  2.962  N/A
ALA 38.A N     ILE 60.A O     no hydrogen  3.106  N/A
THR 42.A OG1   TYR 29.A OH    no hydrogen  3.289  N/A
THR 42.A OG1   GLU 130.A OE1  no hydrogen  2.936  N/A
THR 42.A OG1   GLU 130.A OE2  no hydrogen  3.237  N/A
ARG 43.A NH1   TRP 119.A O    no hydrogen  2.543  N/A
LYS 46.A N     ASP 45.A OD1   no hydrogen  2.949  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.370  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  2.956  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.915  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.928  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.895  N/A
TYR 52.A N     ALA 47.A O     no hydrogen  2.683  N/A
VAL 59.A N     LEU 133.A O    no hydrogen  2.840  N/A
TYR 61.A N     VAL 131.A O    no hydrogen  3.147  N/A
ARG 62.A N     HIS 36.A O     no hydrogen  2.687  N/A
ARG 62.A NE    GLU 130.A OE1  no hydrogen  2.737  N/A
ILE 63.A N     PHE 129.A O    no hydrogen  2.911  N/A
ARG 64.A N     ALA 34.A O     no hydrogen  3.315  N/A
VAL 65.A N     LYS 127.A O    no hydrogen  2.921  N/A
ARG 67.A NH1   ASP 123.A O    no hydrogen  2.770  N/A
VAL 74.A N     ARG 72.A O     no hydrogen  2.773  N/A
HIS 85.A N     LYS 82.A O     no hydrogen  3.421  N/A
HIS 86.A ND1   PRO 83.A O     no hydrogen  2.417  N/A
LYS 92.A NZ    GLN 90.A O     no hydrogen  3.375  N/A
ARG 95.A NE    GLU 103.A OE2  no hydrogen  2.746  N/A
GLN 98.A NE2   SER 117.A OG   no hydrogen  2.881  N/A
SER 99.A N     SER 96.A OG    no hydrogen  3.221  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.355  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  3.001  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.986  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.949  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.981  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.992  N/A
GLY 106.A N    GLU 102.A O    no hydrogen  2.950  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.894  N/A
HIS 108.A N    ARG 104.A O    no hydrogen  3.074  N/A
CYS 109.A SG   ALA 105.A O    no hydrogen  3.910  N/A
CYS 109.A SG   HIS 108.A ND1  no hydrogen  3.458  N/A
ARG 113.A N    ILE 134.A O    no hydrogen  3.133  N/A
ARG 113.A NE   ILE 150.A O    no hydrogen  2.993  N/A
ARG 113.A NH2  LYS 152.A O    no hydrogen  3.469  N/A
LEU 115.A N    ILE 132.A O    no hydrogen  2.785  N/A
ASN 116.A ND2  LEU 50.A O     no hydrogen  3.340  N/A
SER 117.A OG   GLU 102.A OE2  no hydrogen  2.846  N/A
TYR 118.A N    GLU 130.A O    no hydrogen  3.341  N/A
TYR 118.A OH   GLU 130.A OE2  no hydrogen  3.130  N/A
VAL 120.A N    PHE 128.A O    no hydrogen  2.998  N/A
ASP 123.A N    TYR 126.A O    no hydrogen  3.155  N/A
THR 125.A OG1  THR 125.A O    no hydrogen  2.421  N/A
LYS 127.A N    VAL 65.A O     no hydrogen  2.899  N/A
PHE 128.A N    GLY 121.A O    no hydrogen  3.211  N/A
PHE 129.A N    ILE 63.A O     no hydrogen  3.071  N/A
GLU 130.A N    TYR 118.A O    no hydrogen  3.366  N/A
VAL 131.A N    TYR 61.A O     no hydrogen  2.929  N/A
ILE 132.A N    ASN 116.A O    no hydrogen  2.800  N/A
LEU 133.A N    VAL 59.A O     no hydrogen  2.769  N/A
ILE 134.A N    ARG 113.A O    no hydrogen  3.410  N/A
ASP 135.A N    GLY 57.A O     no hydrogen  3.222  N/A
ALA 140.A N    HIS 138.A ND1  no hydrogen  3.255  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  3.102  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  3.063  N/A
HIS 155.A N    LYS 152.A O    no hydrogen  3.381  N/A
HIS 157.A ND1  GLU 159.A OE2  no hydrogen  2.943  N/A
ARG 158.A NH1  VAL 114.A O    no hydrogen  2.960  N/A
ARG 158.A NH1  LEU 115.A O    no hydrogen  3.561  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.712  N/A
ARG 161.A NE   LYS 156.A O    no hydrogen  3.453  N/A
ARG 161.A NH2  LYS 156.A O    no hydrogen  3.179  N/A
LEU 163.A N    ARG 158.A O    no hydrogen  3.354  N/A
SER 165.A N    THR 164.A OG1  no hydrogen  2.553  N/A
ARG 168.A N    THR 164.A O    no hydrogen  3.111  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.004  N/A
SER 170.A N    GLY 167.A O    no hydrogen  3.459  N/A
ARG 171.A NH1  GLY 162.A O    no hydrogen  3.034  N/A
THR 182.A OG1  GLY 172.A O    no hydrogen  2.980  N/A
ALA 189.A N    SER 186.A OG   no hydrogen  3.273  N/A
TRP 191.A N    ARG 187.A O    no hydrogen  2.983  N/A
ARG 192.A N    ARG 188.A O    no hydrogen  2.937  N/A
ARG 193.A N    ALA 189.A O    no hydrogen  2.924  N/A
ARG 194.A N    ALA 190.A O    no hydrogen  2.931  N/A
ARG 194.A NH2  HIS 180.A O    no hydrogen  3.553  N/A
ASN 195.A N    TRP 191.A O    no hydrogen  2.945  N/A