Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h1i_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    ASP 9.A OD1    no hydrogen  3.120  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.540  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  3.118  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.921  N/A
ARG 14.A N     SER 11.A O     no hydrogen  3.054  N/A
ARG 14.A NH1   VAL 18.A O     no hydrogen  2.659  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.928  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.062  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.153  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.737  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.301  N/A
THR 27.A N     SER 24.A O     no hydrogen  3.427  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  3.057  N/A
SER 28.A OG    ASP 17.A O     no hydrogen  3.258  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.081  N/A
SER 29.A OG    GLN 26.A O     no hydrogen  2.841  N/A
ARG 32.A NE    SER 28.A O     no hydrogen  2.770  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.133  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  3.098  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  2.926  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.445  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.630  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.723  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.001  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.226  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.430  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.709  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.751  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.900  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.726  N/A
CYS 44.A N     THR 40.A O     no hydrogen  2.959  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.533  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.171  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.827  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.895  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  3.115  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.672  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.844  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.972  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.820  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.700  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.160  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  2.969  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.987  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.757  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.818  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.822  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.869  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.066  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.747  N/A
SER 60.A N     THR 56.A O     no hydrogen  3.288  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  3.029  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.004  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.106  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.046  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  3.299  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.099  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.004  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.681  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.086  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.802  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.058  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  3.117  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  2.908  N/A
LYS 94.A N     ARG 92.A O     no hydrogen  3.277  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.942  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.337  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.870  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.217  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.027  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.975  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.639  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.094  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.173  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  3.000  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.153  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.078  N/A
GLU 105.A N    THR 102.A O    no hydrogen  3.088  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.757  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  3.121  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.360  N/A
ALA 110.A N    ASN 107.A O    no hydrogen  2.994  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.136  N/A
GLU 111.A N    GLN 108.A O    no hydrogen  3.116  N/A
LYS 116.A N    ASP 113.A O    no hydrogen  2.749  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.654  N/A
ARG 118.A NH2  ARG 172.A O    no hydrogen  3.248  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  3.458  N/A
HIS 122.A N    ASP 125.A OD1  no hydrogen  3.019  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  3.051  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.340  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  3.137  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.242  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.854  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.077  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  3.181  N/A
VAL 136.A N    GLU 181.A O    no hydrogen  2.725  N/A
VAL 138.A N    VAL 136.A O    no hydrogen  2.371  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.845  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.398  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.122  N/A
THR 140.A OG1  TYR 165.A OH   no hydrogen  3.402  N/A
THR 140.A OG1  TYR 178.A O    no hydrogen  3.135  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  3.018  N/A
CYS 144.A SG   LEU 142.A O    no hydrogen  3.741  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.725  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  3.212  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.641  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.173  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.034  N/A
SER 163.A N    CYS 158.A O    no hydrogen  3.464  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.623  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  3.218  N/A
TYR 165.A OH   THR 140.A OG1  no hydrogen  3.402  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  2.948  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.145  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.771  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.434  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.622  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  2.594  N/A
ARG 170.A NH1  GLU 109.A O    no hydrogen  3.033  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  3.474  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  2.805  N/A
ARG 170.A NH2  ASP 166.A OD2  no hydrogen  3.478  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.374  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.924  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  3.404  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  3.251  N/A
TYR 178.A N    THR 140.A OG1  no hydrogen  3.293  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  3.339  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.762  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.799  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.091  N/A
VAL 194.A N    GLN 186.A O    no hydrogen  3.016  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.310  N/A
GLY 196.A N    THR 184.A O    no hydrogen  2.984  N/A