Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yyt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 191.A O    no hydrogen  3.035  N/A
VAL 4.A N      PHE 27.A O     no hydrogen  2.807  N/A
ALA 5.A N      ILE 193.A O    no hydrogen  2.972  N/A
LEU 6.A N      LYS 29.A O     no hydrogen  3.054  N/A
PHE 8.A N      LEU 6.A O      no hydrogen  2.762  N/A
SER 10.A OG    GLN 12.A OE1   no hydrogen  3.537  N/A
SER 10.A OG    GLU 13.A OE2   no hydrogen  2.973  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.045  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.862  N/A
ARG 16.A N     GLN 12.A O     no hydrogen  2.797  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.198  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.153  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.419  N/A
PHE 21.A N     LEU 18.A O     no hydrogen  2.819  N/A
ALA 22.A N     ARG 19.A O     no hydrogen  2.914  N/A
THR 24.A N     PHE 21.A O     no hydrogen  2.850  N/A
LEU 26.A N     HIS 51.A ND1   no hydrogen  3.191  N/A
VAL 28.A N     ALA 52.A O     no hydrogen  2.925  N/A
LYS 29.A N     VAL 4.A O      no hydrogen  2.877  N/A
VAL 30.A N     PHE 54.A O     no hydrogen  2.781  N/A
TYR 35.A N     GLY 31.A O     no hydrogen  2.937  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.971  N/A
GLN 37.A N     LEU 34.A O     no hydrogen  3.048  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.921  N/A
GLY 39.A N     TYR 35.A O     no hydrogen  2.811  N/A
ILE 42.A N     GLY 39.A O     no hydrogen  3.305  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.261  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  3.288  N/A
PHE 45.A N     ALA 41.A O     no hydrogen  2.946  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.022  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.682  N/A
LYS 47.A NZ    GLY 77.A O     no hydrogen  3.304  N/A
LYS 47.A NZ    ASP 79.A OD1   no hydrogen  3.291  N/A
LYS 47.A NZ    ASP 79.A OD2   no hydrogen  2.722  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.677  N/A
GLN 49.A N     PHE 45.A O     no hydrogen  2.917  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.909  N/A
HIS 51.A N     LEU 46.A O     no hydrogen  3.036  N/A
ALA 52.A N     LEU 26.A O     no hydrogen  2.885  N/A
VAL 53.A N     ASP 79.A OD2   no hydrogen  2.759  N/A
PHE 54.A N     VAL 28.A O     no hydrogen  2.659  N/A
LEU 55.A N     LEU 80.A O     no hydrogen  2.806  N/A
ASP 56.A N     VAL 30.A O     no hydrogen  2.946  N/A
LYS 58.A N     ASN 82.A OD1   no hydrogen  3.003  N/A
LYS 58.A NZ    ASP 56.A OD1   no hydrogen  2.864  N/A
LYS 58.A NZ    ASP 56.A OD2   no hydrogen  3.061  N/A
ILE 62.A N     ASP 61.A OD1   no hydrogen  2.575  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.158  N/A
LYS 67.A N     PRO 63.A O     no hydrogen  2.965  N/A
LYS 67.A NZ    GLU 97.A OE1   no hydrogen  3.199  N/A
GLN 68.A N     ASN 64.A O     no hydrogen  3.020  N/A
ALA 69.A N     THR 65.A O     no hydrogen  2.979  N/A
MET 70.A N     VAL 66.A O     no hydrogen  2.754  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  2.981  N/A
LYS 71.A NZ    ALA 101.A O    no hydrogen  3.169  N/A
GLY 72.A N     GLN 68.A O     no hydrogen  3.184  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.862  N/A
ALA 74.A N     MET 70.A O     no hydrogen  2.934  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.154  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  2.883  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.033  N/A
ALA 78.A N     LEU 73.A O     no hydrogen  3.214  N/A
ASP 79.A N     VAL 53.A O     no hydrogen  2.888  N/A
LEU 80.A N     VAL 53.A O     no hydrogen  3.212  N/A
VAL 81.A N     ARG 111.A O    no hydrogen  2.931  N/A
ASN 82.A ND2   ASP 56.A OD1   no hydrogen  2.593  N/A
VAL 83.A N     ILE 113.A O    no hydrogen  3.048  N/A
HIS 84.A N     LEU 59.A O     no hydrogen  3.257  N/A
ALA 85.A N     VAL 115.A O    no hydrogen  2.787  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.975  N/A
GLY 88.A N     ALA 85.A O     no hydrogen  2.959  N/A
ARG 90.A NH1   GLU 97.A OE1   no hydrogen  3.418  N/A
MET 92.A N     GLY 88.A O     no hydrogen  3.087  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.782  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.893  N/A
ALA 95.A N     MET 91.A O     no hydrogen  2.960  N/A
ILE 96.A N     MET 92.A O     no hydrogen  3.333  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.207  N/A
GLY 98.A N     ALA 94.A O     no hydrogen  3.016  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.038  N/A
ASP 100.A N    ILE 96.A O     no hydrogen  2.999  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.753  N/A
GLY 102.A N    GLY 98.A O     no hydrogen  2.988  N/A
THR 103.A N    ASP 100.A O    no hydrogen  3.066  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  2.635  N/A
ARG 107.A N    PRO 104.A O    no hydrogen  3.143  N/A
ARG 107.A NH1  MET 108.A O    no hydrogen  3.246  N/A
ARG 109.A NH1  PRO 110.A O    no hydrogen  3.255  N/A
ARG 109.A NH1  ASP 153.A OD2  no hydrogen  3.072  N/A
ARG 109.A NH2  ASP 153.A OD1  no hydrogen  2.873  N/A
ARG 111.A N    ASP 79.A O     no hydrogen  3.041  N/A
ARG 111.A NH1  TYR 190.A OH   no hydrogen  2.509  N/A
CYS 112.A N    ASP 153.A OD2  no hydrogen  2.757  N/A
ILE 113.A N    VAL 81.A O     no hydrogen  3.107  N/A
ALA 114.A N    GLY 154.A O    no hydrogen  3.065  N/A
VAL 115.A N    VAL 83.A O     no hydrogen  2.603  N/A
GLN 117.A N    THR 116.A OG1  no hydrogen  2.666  N/A
THR 121.A N    LEU 118.A O    no hydrogen  2.957  N/A
ARG 124.A NH1  GLU 128.A OE2  no hydrogen  3.538  N/A
MET 125.A N    ASP 122.A OD1  no hydrogen  2.593  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  3.091  N/A
HIS 127.A N    GLU 123.A O    no hydrogen  3.031  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.821  N/A
GLU 129.A N    MET 125.A O    no hydrogen  2.920  N/A
LEU 130.A N    MET 125.A O    no hydrogen  3.066  N/A
ILE 132.A N    LEU 126.A O    no hydrogen  3.234  N/A
ARG 134.A NH2  GLU 138.A OE1  no hydrogen  2.873  N/A
LEU 136.A N    GLU 123.A OE1  no hydrogen  3.182  N/A
THR 139.A N    PRO 135.A O    no hydrogen  3.022  N/A
THR 139.A OG1  ARG 134.A O    no hydrogen  3.423  N/A
THR 139.A OG1  PRO 135.A O    no hydrogen  2.807  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.974  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.115  N/A
HIS 142.A N    GLU 138.A O    no hydrogen  2.911  N/A
TYR 143.A N    THR 139.A O    no hydrogen  2.949  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.938  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.744  N/A
LEU 146.A N    HIS 142.A O    no hydrogen  2.670  N/A
ALA 147.A N    TYR 143.A O    no hydrogen  2.877  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.885  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.881  N/A
SER 150.A N    LEU 146.A O    no hydrogen  3.091  N/A
SER 150.A N    ALA 147.A O    no hydrogen  3.192  N/A
SER 150.A OG   ARG 89.A O     no hydrogen  3.497  N/A
SER 150.A OG   LEU 146.A O    no hydrogen  2.945  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  3.260  N/A
LEU 152.A N    ALA 147.A O    no hydrogen  3.069  N/A
ASP 153.A N    CYS 112.A O    no hydrogen  2.936  N/A
VAL 155.A N    LEU 174.A O    no hydrogen  3.186  N/A
VAL 156.A N    ALA 114.A O    no hydrogen  2.868  N/A
CYS 157.A N    VAL 176.A O    no hydrogen  2.815  N/A
CYS 157.A SG   SER 158.A O    no hydrogen  3.584  N/A
SER 158.A N    GLU 161.A OE1  no hydrogen  3.263  N/A
GLU 161.A N    SER 158.A O    no hydrogen  2.754  N/A
ALA 162.A N    SER 158.A O    no hydrogen  3.256  N/A
ALA 162.A N    ALA 159.A O    no hydrogen  3.470  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  3.120  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  2.827  N/A
LYS 166.A NZ   ALA 171.A O    no hydrogen  2.944  N/A
LYS 166.A NZ   PHE 173.A O    no hydrogen  2.764  N/A
LYS 166.A NZ   ASP 189.A OD2  no hydrogen  2.608  N/A
GLU 167.A N    ALA 163.A O    no hydrogen  3.033  N/A
ARG 168.A N    PHE 164.A O    no hydrogen  3.072  N/A
CYS 169.A N    ILE 165.A O    no hydrogen  2.603  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  2.654  N/A
PHE 173.A N    GLY 170.A O    no hydrogen  3.046  N/A
LEU 174.A N    ASP 153.A O    no hydrogen  3.010  N/A
ALA 175.A N    ASP 189.A OD2  no hydrogen  2.857  N/A
VAL 176.A N    VAL 155.A O    no hydrogen  3.093  N/A
THR 177.A N    TYR 190.A O    no hydrogen  2.889  N/A
THR 177.A OG1  CYS 157.A O    no hydrogen  2.861  N/A
THR 177.A OG1  SER 188.A OG   no hydrogen  2.613  N/A
ALA 183.A N    THR 179.A O    no hydrogen  2.536  N/A
ARG 184.A N    PRO 180.A O    no hydrogen  2.949  N/A
ALA 185.A N    ARG 181.A O    no hydrogen  3.112  N/A
LEU 186.A N    LYS 182.A O    no hydrogen  2.994  N/A
GLY 187.A N    ARG 184.A O    no hydrogen  3.147  N/A
SER 188.A N    ALA 183.A O    no hydrogen  3.281  N/A
SER 188.A OG   THR 177.A OG1  no hydrogen  2.613  N/A
ASP 189.A N    ALA 175.A O    no hydrogen  2.837  N/A
TYR 190.A N    ALA 175.A O    no hydrogen  3.142  N/A
ILE 191.A N    PRO 1.A O      no hydrogen  2.797  N/A
VAL 192.A N    THR 177.A O    no hydrogen  2.883  N/A
ILE 193.A N    ILE 3.A O      no hydrogen  2.805  N/A
LEU 197.A N    GLY 194.A O    no hydrogen  3.012  N/A
THR 198.A N    GLY 194.A O    no hydrogen  3.134  N/A
THR 198.A OG1  GLY 194.A O    no hydrogen  3.156  N/A
ARG 199.A N    ARG 195.A O    no hydrogen  2.856  N/A
ARG 199.A NH2  ASP 7.A O      no hydrogen  3.522  N/A
ALA 200.A N    LEU 197.A O    no hydrogen  3.224  N/A
THR 206.A N    ASP 202.A O    no hydrogen  2.731  N/A
THR 206.A OG1  ASP 202.A O    no hydrogen  2.868  N/A
TYR 207.A N    PRO 203.A O    no hydrogen  2.660  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  3.078  N/A
ARG 209.A N    ARG 205.A O    no hydrogen  3.003  N/A
ARG 209.A NE   GLU 213.A OE2  no hydrogen  2.914  N/A
ARG 209.A NH2  GLU 213.A OE2  no hydrogen  3.385  N/A
LEU 210.A N    THR 206.A O    no hydrogen  3.052  N/A
GLN 211.A N    TYR 207.A O    no hydrogen  3.236  N/A
HIS 212.A N    ALA 208.A O    no hydrogen  3.104  N/A
GLU 213.A N    ARG 209.A O    no hydrogen  2.829  N/A
TRP 214.A N    LEU 210.A O    no hydrogen  2.909  N/A
ASN 215.A N    GLN 211.A O    no hydrogen  2.915  N/A