Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yd1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 2.A O      no hydrogen  3.151  N/A
LEU 7.A N      PRO 3.A O      no hydrogen  2.791  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  3.287  N/A
GLU 9.A N      ASN 5.A O      no hydrogen  3.171  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.422  N/A
ARG 11.A N     PHE 8.A O      no hydrogen  3.056  N/A
ARG 11.A NE    ARG 41.A O     no hydrogen  3.139  N/A
ARG 11.A NH1   LEU 34.A O     no hydrogen  2.561  N/A
ARG 11.A NH2   LEU 34.A O     no hydrogen  2.770  N/A
ARG 11.A NH2   ARG 41.A O     no hydrogen  2.565  N/A
ILE 12.A N     LEU 7.A O      no hydrogen  2.849  N/A
ILE 13.A N     THR 44.A O     no hydrogen  2.883  N/A
LEU 15.A N     TYR 46.A O     no hydrogen  2.485  N/A
VAL 17.A N     LEU 15.A O     no hydrogen  2.644  N/A
VAL 19.A N     GLY 51.A O     no hydrogen  2.757  N/A
ASP 20.A N     GLN 18.A O     no hydrogen  3.036  N/A
SER 23.A N     ASP 20.A OD1   no hydrogen  3.021  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.752  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  2.986  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  3.329  N/A
ILE 27.A N     SER 23.A O     no hydrogen  3.078  N/A
MET 28.A N     ALA 24.A O     no hydrogen  2.858  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  3.142  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  2.883  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.698  N/A
LEU 32.A N     MET 28.A O     no hydrogen  3.106  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.230  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  3.059  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.019  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.069  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.467  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.642  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.830  N/A
ASP 38.A N     LEU 34.A O     no hydrogen  3.471  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  3.482  N/A
THR 44.A N     ARG 11.A O     no hydrogen  2.737  N/A
THR 44.A OG1   GLN 72.A OE1   no hydrogen  3.267  N/A
MET 45.A N     GLN 72.A O     no hydrogen  2.606  N/A
TYR 46.A N     ILE 13.A O     no hydrogen  2.639  N/A
ILE 47.A N     VAL 74.A O     no hydrogen  2.773  N/A
SER 49.A OG    VAL 17.A O     no hydrogen  2.759  N/A
GLY 51.A N     SER 49.A OG    no hydrogen  3.147  N/A
GLY 52.A N     SER 81.A OG    no hydrogen  3.255  N/A
SER 56.A OG    VAL 19.A O     no hydrogen  2.807  N/A
MET 58.A N     PHE 54.A O     no hydrogen  2.780  N/A
ALA 59.A N     THR 55.A O     no hydrogen  2.850  N/A
ILE 60.A N     SER 56.A O     no hydrogen  3.360  N/A
TYR 61.A N     LEU 57.A O     no hydrogen  2.535  N/A
TYR 61.A OH    HIS 142.A NE2  no hydrogen  2.680  N/A
ASP 62.A N     MET 58.A O     no hydrogen  3.232  N/A
THR 63.A N     ALA 59.A O     no hydrogen  3.263  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  2.730  N/A
MET 64.A N     ILE 60.A O     no hydrogen  3.452  N/A
GLN 65.A N     TYR 61.A O     no hydrogen  3.064  N/A
TYR 66.A N     THR 63.A O     no hydrogen  2.987  N/A
VAL 67.A N     THR 63.A O     no hydrogen  3.077  N/A
ARG 68.A N     GLU 35.A OE2   no hydrogen  2.970  N/A
ILE 71.A N     THR 91.A OG1   no hydrogen  2.927  N/A
GLN 72.A N     ILE 43.A O     no hydrogen  2.739  N/A
THR 73.A OG1   LEU 87.A O     no hydrogen  2.716  N/A
VAL 74.A N     MET 45.A O     no hydrogen  2.932  N/A
CYS 75.A N     MET 96.A O     no hydrogen  3.272  N/A
CYS 75.A SG    ILE 47.A O     no hydrogen  3.977  N/A
CYS 75.A SG    ARG 102.A O    no hydrogen  3.868  N/A
LEU 76.A N     ILE 47.A O     no hydrogen  2.780  N/A
ALA 79.A N     ARG 102.A O    no hydrogen  3.075  N/A
ALA 80.A N     SER 49.A O     no hydrogen  3.223  N/A
SER 81.A N     LEU 104.A O    no hydrogen  2.789  N/A
ALA 83.A N     ALA 80.A O     no hydrogen  2.682  N/A
ALA 84.A N     SER 81.A O     no hydrogen  3.231  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.209  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.851  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  3.086  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  3.217  N/A
THR 91.A N     ILE 71.A O     no hydrogen  2.787  N/A
THR 91.A OG1   ILE 71.A O     no hydrogen  3.189  N/A
GLY 93.A N     ASP 172.A OD2  no hydrogen  2.587  N/A
LYS 94.A N     THR 91.A O     no hydrogen  3.125  N/A
LYS 94.A NZ    ASP 42.A OD2   no hydrogen  3.085  N/A
ARG 95.A NE    ASP 172.A OD2  no hydrogen  3.419  N/A
ARG 95.A NH1   ALA 88.A O     no hydrogen  3.235  N/A
ARG 95.A NH1   HIS 142.A O    no hydrogen  2.771  N/A
ARG 95.A NH1   GLY 169.A O    no hydrogen  2.921  N/A
ARG 95.A NH2   ASP 172.A OD1  no hydrogen  2.510  N/A
ALA 97.A N     THR 173.A O    no hydrogen  3.218  N/A
LEU 98.A N     CYS 75.A O     no hydrogen  3.050  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.095  N/A
ARG 102.A N    GLY 77.A O     no hydrogen  3.187  N/A
VAL 103.A N    LEU 160.A O    no hydrogen  2.548  N/A
LEU 104.A N    ALA 79.A O     no hydrogen  2.737  N/A
ILE 105.A N    LYS 158.A O    no hydrogen  3.174  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  2.924  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.794  N/A
GLU 122.A N    PHE 118.A O    no hydrogen  2.742  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.241  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  3.107  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.103  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.909  N/A
ILE 128.A N    GLN 124.A O    no hydrogen  3.160  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.955  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.151  N/A
ARG 130.A NH1  GLU 127.A OE1  no hydrogen  3.143  N/A
MET 131.A N    GLU 127.A O    no hydrogen  2.626  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.083  N/A
ARG 132.A NE   GLU 136.A OE2  no hydrogen  3.425  N/A
THR 133.A N    GLU 129.A O    no hydrogen  2.849  N/A
THR 133.A OG1  ARG 130.A O    no hydrogen  3.141  N/A
LEU 134.A N    ARG 130.A O    no hydrogen  2.963  N/A
MET 135.A N    MET 131.A O    no hydrogen  2.962  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.987  N/A
THR 137.A N    THR 133.A O    no hydrogen  2.682  N/A
THR 137.A OG1  THR 133.A O    no hydrogen  2.718  N/A
THR 138.A N    LEU 134.A O    no hydrogen  3.009  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  2.866  N/A
LEU 139.A N    MET 135.A O    no hydrogen  3.097  N/A
ALA 140.A N    THR 137.A O    no hydrogen  3.332  N/A
ARG 141.A N    THR 137.A O    no hydrogen  3.216  N/A
ARG 141.A NE   THR 137.A O    no hydrogen  3.529  N/A
HIS 142.A NE2  TYR 61.A OH    no hydrogen  2.680  N/A
THR 143.A N    LEU 139.A O    no hydrogen  3.316  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.417  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.002  N/A
LYS 145.A N    THR 143.A OG1  no hydrogen  3.420  N/A
LYS 145.A NZ   TYR 168.A O    no hydrogen  3.511  N/A
ARG 151.A NH1  GLU 129.A OE2  no hydrogen  3.325  N/A
ARG 151.A NH2  GLU 129.A OE2  no hydrogen  3.510  N/A
LYS 152.A N    GLY 148.A O    no hydrogen  3.017  N/A
ASP 153.A N    VAL 149.A O    no hydrogen  2.792  N/A
THR 154.A N    ILE 150.A O    no hydrogen  2.628  N/A
THR 154.A OG1  ILE 150.A O    no hydrogen  2.576  N/A
LYS 158.A N    ILE 105.A O    no hydrogen  3.009  N/A
LEU 160.A N    VAL 103.A O    no hydrogen  2.453  N/A
THR 161.A N    GLU 164.A OE2  no hydrogen  3.265  N/A
THR 161.A OG1  GLU 164.A OE2  no hydrogen  3.408  N/A
GLU 164.A N    THR 161.A O    no hydrogen  2.955  N/A
ALA 165.A N    ALA 162.A O    no hydrogen  3.201  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  3.265  N/A
LYS 166.A NZ   ASP 172.A O    no hydrogen  3.450  N/A
TYR 168.A OH   ASP 153.A OD2  no hydrogen  3.012  N/A
GLY 169.A N    ALA 165.A O    no hydrogen  3.070  N/A
ILE 170.A N    ALA 165.A O    no hydrogen  2.769  N/A
ILE 171.A N    ALA 165.A O    no hydrogen  3.258  N/A
ASP 172.A N    ARG 95.A O     no hydrogen  2.865  N/A
LEU 175.A N    ALA 97.A O     no hydrogen  3.093  N/A