Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 14.A N     SER 12.A O     no hydrogen  2.771  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  2.889  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  2.991  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  3.004  N/A
LYS 26.A NZ    ASP 21.A OD1   no hydrogen  3.420  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.930  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.932  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.909  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.875  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.962  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.936  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.095  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.802  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.781  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.015  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.961  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.854  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.980  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.894  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.908  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.771  N/A
THR 39.A OG1   ASN 44.A OD1   no hydrogen  2.791  N/A
ASN 44.A N     ALA 41.A O     no hydrogen  3.348  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  3.258  N/A
LYS 45.A NZ    ALA 36.A O     no hydrogen  2.994  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.969  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.941  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.882  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.917  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.944  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.918  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.208  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.158  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.283  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.027  N/A
ARG 58.A NE    LEU 53.A O     no hydrogen  3.129  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.987  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.103  N/A
SER 62.A OG    ASP 89.A OD2   no hydrogen  2.950  N/A
VAL 63.A N     THR 87.A O     no hydrogen  2.814  N/A
SER 64.A N     SER 62.A OG    no hydrogen  3.266  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.103  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.904  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.957  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.902  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.900  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.917  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.914  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.304  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.122  N/A
GLN 72.A NE2   ALA 69.A O     no hydrogen  2.961  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.413  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.235  N/A
LYS 78.A NZ    GLY 74.A O     no hydrogen  3.429  N/A
LYS 78.A NZ    ASN 135.A OD1  no hydrogen  3.523  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.853  N/A
VAL 80.A N     THR 99.A O     no hydrogen  2.800  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.910  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.828  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  2.951  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.144  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.273  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.572  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.380  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  3.007  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.013  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.699  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  3.208  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.270  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.132  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  3.505  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.148  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.911  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.936  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.889  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.940  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.948  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.862  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.953  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.855  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.873  N/A
GLU 119.A N    THR 98.A O     no hydrogen  3.085  N/A
CYS 120.A SG   ARG 110.A O    no hydrogen  4.036  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.934  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  2.966  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.221  N/A
THR 122.A OG1  GLN 125.A OE1  no hydrogen  3.188  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.909  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.859  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.927  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.887  N/A
ARG 129.A NH1  GLU 119.A OE1  no hydrogen  3.333  N/A
ARG 129.A NH2  GLU 119.A OE1  no hydrogen  2.950  N/A
ARG 129.A NH2  GLU 119.A OE2  no hydrogen  3.012  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.831  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  2.919  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.442  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.778  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.733  N/A
ARG 143.A NH1  ASN 57.A OD1   no hydrogen  2.732  N/A