Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9y_CR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.682  N/A
LYS 5.A N      ARG 1.A O      no hydrogen  2.920  N/A
ARG 6.A N      GLU 2.A O      no hydrogen  2.904  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.920  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.914  N/A
ARG 9.A N      LYS 5.A O      no hydrogen  2.925  N/A
ARG 9.A N      ARG 6.A O      no hydrogen  3.266  N/A
SER 10.A N     ARG 6.A O      no hydrogen  2.898  N/A
SER 10.A OG    ARG 6.A O      no hydrogen  3.294  N/A
SER 10.A OG    LYS 7.A O      no hydrogen  3.279  N/A
ARG 20.A N     PRO 18.A O     no hydrogen  2.727  N/A
LYS 35.A N     ASN 31.A O     no hydrogen  2.945  N/A
SER 36.A N     ILE 33.A O     no hydrogen  3.380  N/A
SER 36.A OG    ILE 32.A O     no hydrogen  3.136  N/A
ASN 38.A N     ASN 46.A OD1   no hydrogen  2.997  N/A
LYS 40.A N     ASN 38.A OD1   no hydrogen  2.983  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  3.361  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.163  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.390  N/A
ASN 46.A N     THR 42.A O     no hydrogen  2.907  N/A
ASN 46.A ND2   ASN 38.A O     no hydrogen  3.131  N/A
ASN 46.A ND2   THR 42.A O     no hydrogen  3.036  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.953  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.847  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.849  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.968  N/A
ARG 49.A NE    GLU 41.A OE1   no hydrogen  2.664  N/A
ARG 49.A NH1   SER 36.A O     no hydrogen  3.293  N/A
ARG 49.A NH2   SER 36.A O     no hydrogen  2.972  N/A
ARG 49.A NH2   GLU 41.A OE1   no hydrogen  3.339  N/A
ARG 49.A NH2   ASN 46.A OD1   no hydrogen  2.442  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  2.921  N/A
GLY 51.A N     THR 48.A O     no hydrogen  3.276  N/A
LEU 52.A N     TYR 47.A O     no hydrogen  3.049  N/A
ALA 54.A N     ALA 69.A O     no hydrogen  2.539  N/A
LYS 55.A N     ALA 69.A O     no hydrogen  3.240  N/A
THR 63.A OG1   ALA 64.A O     no hydrogen  3.468  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.135  N/A
LYS 68.A N     THR 48.A OG1   no hydrogen  3.211  N/A
ALA 69.A N     ASN 67.A OD1   no hydrogen  3.039  N/A
ALA 76.A N     GLU 73.A O     no hydrogen  3.353  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  3.278  N/A
GLN 81.A NE2   GLU 73.A OE2   no hydrogen  2.288  N/A
GLN 89.A NE2   ILE 87.A O     no hydrogen  3.499  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  2.981  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.903  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.876  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.921  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.949  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.902  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.907  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.922  N/A
THR 109.A N    ARG 106.A O    no hydrogen  3.217  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  2.738  N/A
ARG 110.A NE   GLU 107.A O    no hydrogen  3.128  N/A
LYS 114.A NZ   VAL 112.A O    no hydrogen  3.499  N/A
THR 115.A N    GLU 113.A OE2  no hydrogen  2.812  N/A
THR 115.A OG1  GLU 113.A OE1  no hydrogen  2.541  N/A
GLN 119.A NE2  ARG 160.A O    no hydrogen  3.386  N/A
GLU 123.A N    SER 120.A OG   no hydrogen  2.948  N/A
ARG 124.A N    SER 120.A O    no hydrogen  2.915  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.925  N/A
TRP 126.A N    ARG 122.A O    no hydrogen  2.881  N/A
TRP 126.A NE1  LEU 147.A O    no hydrogen  2.820  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.975  N/A
GLN 128.A N    ARG 124.A O    no hydrogen  2.888  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.891  N/A
LEU 130.A N    TRP 126.A O    no hydrogen  2.985  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  2.951  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.850  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  2.961  N/A
LYS 133.A N    LEU 130.A O    no hydrogen  3.281  N/A
HIS 134.A N    LEU 130.A O    no hydrogen  2.945  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  2.660  N/A
ALA 140.A N    ASP 137.A OD2  no hydrogen  3.025  N/A
MET 141.A N    ASP 137.A O    no hydrogen  2.962  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  2.866  N/A
ARG 143.A N    ALA 139.A O    no hydrogen  2.923  N/A
ASP 144.A N    ALA 140.A O    no hydrogen  2.908  N/A
LEU 147.A N    ASP 144.A OD2  no hydrogen  3.060  N/A
ASN 148.A ND2  GLN 152.A O    no hydrogen  3.434  N/A
GLN 151.A N    ASN 148.A O    no hydrogen  3.501  N/A
GLN 152.A N    ASN 148.A OD1  no hydrogen  3.167  N/A
THR 153.A OG1  SER 155.A OG   no hydrogen  3.343  N/A
SER 155.A OG   THR 153.A OG1  no hydrogen  3.343  N/A
ASP 156.A N    THR 153.A OG1  no hydrogen  3.202  N/A
ILE 157.A N    THR 153.A O    no hydrogen  2.961  N/A
LYS 158.A N    ALA 154.A O    no hydrogen  2.865  N/A
ARG 159.A N    SER 155.A O    no hydrogen  2.916  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  2.961  N/A
ARG 160.A NH1  GLN 152.A OE1  no hydrogen  2.905  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.879  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  2.931  N/A
LYS 163.A N    ARG 159.A O    no hydrogen  2.944  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  2.872  N/A
GLY 165.A N    LEU 161.A O    no hydrogen  2.947  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  2.971  N/A
LEU 166.A N    LEU 161.A O    no hydrogen  3.322  N/A