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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PRO 28.A O     no hydrogen  2.898  N/A
GLY 6.A N      VAL 65.A O     no hydrogen  2.892  N/A
MET 7.A N      ILE 30.A O     no hydrogen  2.822  N/A
ILE 8.A N      SER 67.A O     no hydrogen  2.806  N/A
VAL 9.A N      SER 32.A O     no hydrogen  3.004  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  2.701  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  3.270  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  3.175  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  3.294  N/A
ASP 19.A N     VAL 16.A O     no hydrogen  3.097  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.895  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.209  N/A
ARG 22.A NH1   TYR 228.A OH   no hydrogen  3.355  N/A
ARG 22.A NH2   ASP 190.A OD2  no hydrogen  3.202  N/A
LEU 23.A N     GLY 20.A O     no hydrogen  2.827  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  2.939  N/A
LEU 27.A N     TYR 24.A O     no hydrogen  3.050  N/A
ILE 30.A N     ILE 5.A O      no hydrogen  2.875  N/A
SER 32.A N     MET 7.A O      no hydrogen  2.878  N/A
SER 32.A OG    HIS 54.A ND1   no hydrogen  2.903  N/A
LEU 34.A N     VAL 9.A O      no hydrogen  3.204  N/A
SER 38.A N     GLY 35.A O     no hydrogen  3.009  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.947  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.103  N/A
ILE 48.A N     TYR 44.A O     no hydrogen  2.815  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.976  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.020  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.057  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.029  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.749  N/A
HIS 54.A N     SER 50.A O     no hydrogen  2.924  N/A
HIS 54.A ND1   SER 32.A OG    no hydrogen  2.903  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.814  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.888  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.046  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  3.063  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  3.139  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.024  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  3.061  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.949  N/A
ALA 63.A N     LEU 58.A O     no hydrogen  2.969  N/A
ALA 64.A N     THR 4.A O      no hydrogen  2.957  N/A
VAL 66.A N     PRO 96.A O     no hydrogen  3.217  N/A
SER 67.A N     GLY 6.A O      no hydrogen  2.866  N/A
LEU 68.A N     THR 98.A O     no hydrogen  2.979  N/A
MET 69.A N     ILE 8.A O      no hydrogen  2.779  N/A
LEU 73.A N     THR 71.A OG1   no hydrogen  2.949  N/A
SER 74.A OG    THR 71.A O     no hydrogen  3.241  N/A
SER 74.A OG    SER 101.A OG   no hydrogen  2.715  N/A
PHE 75.A N     SER 72.A O     no hydrogen  2.962  N/A
TYR 76.A N     SER 72.A O     no hydrogen  2.749  N/A
GLY 78.A N     PHE 75.A O     no hydrogen  2.915  N/A
ALA 79.A N     GLU 136.A OE2  no hydrogen  2.958  N/A
ASN 82.A N     GLY 78.A O     no hydrogen  3.296  N/A
ASN 82.A ND2   THR 102.A OG1  no hydrogen  3.063  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.003  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.923  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.795  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.997  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  2.677  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  3.095  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.896  N/A
MET 89.A N     LEU 85.A O     no hydrogen  2.947  N/A
ARG 90.A N     THR 86.A O     no hydrogen  2.975  N/A
ARG 90.A NE    CYS 97.A O     no hydrogen  3.173  N/A
GLU 91.A N     VAL 87.A O     no hydrogen  2.937  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.013  N/A
THR 93.A N     MET 89.A O     no hydrogen  3.084  N/A
THR 93.A OG1   MET 89.A O     no hydrogen  2.846  N/A
THR 93.A OG1   LEU 95.A O     no hydrogen  3.543  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.865  N/A
LEU 95.A N     THR 93.A OG1   no hydrogen  3.030  N/A
CYS 97.A SG    THR 93.A OG1   no hydrogen  3.520  N/A
CYS 97.A SG    LEU 95.A O     no hydrogen  3.604  N/A
THR 98.A N     VAL 66.A O     no hydrogen  2.953  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.452  N/A
THR 98.A OG1   ASP 213.A OD1  no hydrogen  2.964  N/A
THR 99.A OG1   ASN 82.A OD1   no hydrogen  2.507  N/A
MET 100.A N    LEU 68.A O     no hydrogen  2.916  N/A
SER 101.A OG   SER 74.A OG    no hydrogen  2.715  N/A
THR 102.A N    THR 99.A OG1   no hydrogen  3.363  N/A
ALA 103.A N    THR 99.A O     no hydrogen  3.172  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.962  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.141  N/A
ASN 106.A N    THR 102.A O    no hydrogen  2.877  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  2.713  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.956  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.881  N/A
ARG 109.A NH2  GLU 137.A O    no hydrogen  3.158  N/A
ARG 109.A NH2  GLU 137.A OE2  no hydrogen  2.778  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  2.913  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  3.019  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  2.809  N/A
VAL 113.A N    LEU 108.A O    no hydrogen  2.923  N/A
ARG 114.A N    ASP 178.A OD2  no hydrogen  3.018  N/A
ARG 114.A NE   SER 138.A O    no hydrogen  3.031  N/A
ARG 115.A N    ASP 178.A OD2  no hydrogen  2.711  N/A
VAL 116.A N    VAL 140.A O    no hydrogen  2.951  N/A
ALA 117.A N    GLY 179.A O    no hydrogen  2.989  N/A
LEU 118.A N    GLY 143.A O    no hydrogen  2.912  N/A
ALA 119.A N    LEU 181.A O    no hydrogen  2.852  N/A
THR 120.A N    ARG 145.A O    no hydrogen  3.132  N/A
TYR 122.A N    THR 120.A OG1  no hydrogen  3.230  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  3.028  N/A
ASN 127.A ND2  THR 120.A OG1  no hydrogen  2.641  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.915  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  3.119  N/A
ARG 129.A NH1  TYR 76.A O     no hydrogen  3.259  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.933  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  2.891  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.958  N/A
PHE 133.A N    ARG 129.A O    no hydrogen  2.875  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.047  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.816  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  3.005  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  2.879  N/A
SER 138.A N    ALA 135.A O    no hydrogen  3.074  N/A
LEU 139.A N    LEU 134.A O    no hydrogen  3.089  N/A
VAL 140.A N    ARG 114.A O    no hydrogen  2.779  N/A
THR 142.A N    VAL 116.A O    no hydrogen  2.883  N/A
THR 142.A OG1  SER 177.A OG   no hydrogen  2.603  N/A
ARG 145.A N    LEU 118.A O    no hydrogen  3.043  N/A
ARG 145.A NH1  CYS 144.A O    no hydrogen  2.937  N/A
SER 146.A OG   THR 120.A O    no hydrogen  3.493  N/A
SER 146.A OG   TYR 122.A O    no hydrogen  2.745  N/A
LEU 147.A N    THR 120.A O    no hydrogen  2.868  N/A
GLY 148.A N    SER 146.A OG   no hydrogen  2.646  N/A
THR 150.A OG1  GLY 148.A O    no hydrogen  2.925  N/A
MET 155.A N    GLY 151.A O    no hydrogen  2.960  N/A
ALA 156.A N    GLU 153.A O    no hydrogen  3.208  N/A
ARG 157.A N    ALA 154.A O    no hydrogen  3.268  N/A
VAL 158.A N    MET 155.A O    no hydrogen  2.840  N/A
ASP 159.A N    THR 162.A OG1  no hydrogen  2.867  N/A
LEU 163.A N    ASP 159.A O    no hydrogen  3.420  N/A
VAL 164.A N    THR 160.A O    no hydrogen  3.026  N/A
ASP 165.A N    ALA 161.A O    no hydrogen  2.845  N/A
LEU 166.A N    THR 162.A O    no hydrogen  2.955  N/A
CYS 167.A N    LEU 163.A O    no hydrogen  3.028  N/A
CYS 167.A SG   LEU 163.A O    no hydrogen  3.328  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.015  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.957  N/A
ARG 169.A NE   ASP 165.A OD1  no hydrogen  2.978  N/A
ALA 170.A N    LEU 166.A O    no hydrogen  2.992  N/A
PHE 171.A N    CYS 167.A O    no hydrogen  3.016  N/A
GLU 172.A N    VAL 168.A O    no hydrogen  2.846  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  3.021  N/A
ALA 173.A N    ALA 170.A O    no hydrogen  3.093  N/A
ALA 174.A N    PHE 171.A O    no hydrogen  3.176  N/A
SER 177.A N    ALA 174.A O    no hydrogen  3.120  N/A
SER 177.A OG   THR 142.A OG1  no hydrogen  2.603  N/A
SER 177.A OG   ALA 174.A O    no hydrogen  2.604  N/A
ASP 178.A N    ARG 115.A O    no hydrogen  2.614  N/A
GLY 179.A N    ARG 115.A O    no hydrogen  3.158  N/A
ILE 180.A N    PRO 202.A O    no hydrogen  3.013  N/A
LEU 181.A N    ALA 117.A O    no hydrogen  2.816  N/A
LEU 182.A N    VAL 204.A O    no hydrogen  2.906  N/A
SER 183.A N    ALA 119.A O    no hydrogen  3.007  N/A
SER 183.A OG   SER 206.A OG   no hydrogen  2.702  N/A
THR 188.A N    ASP 19.A OD1   no hydrogen  3.262  N/A
THR 188.A N    ASP 19.A OD2   no hydrogen  2.851  N/A
THR 188.A OG1  ASP 19.A OD2   no hydrogen  2.736  N/A
THR 188.A OG1  SER 205.A OG   no hydrogen  2.643  N/A
LEU 189.A N    ASP 19.A OD1   no hydrogen  3.357  N/A
ALA 191.A N    THR 188.A O    no hydrogen  2.856  N/A
ILE 192.A N    LEU 189.A O    no hydrogen  3.328  N/A
VAL 195.A N    ALA 191.A O    no hydrogen  3.104  N/A
GLU 196.A N    ILE 192.A O    no hydrogen  3.156  N/A
ARG 197.A N    PRO 193.A O    no hydrogen  2.814  N/A
ARG 197.A NH1  GLU 194.A OE2  no hydrogen  2.833  N/A
ARG 198.A N    GLU 194.A O    no hydrogen  3.054  N/A
LEU 199.A N    VAL 195.A O    no hydrogen  2.708  N/A
GLY 200.A N    GLU 196.A O    no hydrogen  2.832  N/A
VAL 203.A N    GLU 196.A OE1  no hydrogen  2.747  N/A
VAL 204.A N    ILE 180.A O    no hydrogen  2.718  N/A
SER 205.A OG   THR 188.A OG1  no hydrogen  2.643  N/A
SER 206.A N    LEU 182.A O    no hydrogen  2.821  N/A
SER 206.A OG   SER 183.A OG   no hydrogen  2.702  N/A
ALA 209.A N    SER 205.A O    no hydrogen  3.177  N/A
GLY 210.A N    SER 206.A O    no hydrogen  3.061  N/A
TRP 212.A N    PRO 208.A O    no hydrogen  2.982  N/A
ASP 213.A N    ALA 209.A O    no hydrogen  2.801  N/A
ALA 214.A N    GLY 210.A O    no hydrogen  3.067  N/A
VAL 215.A N    PHE 211.A O    no hydrogen  2.911  N/A
ARG 216.A N    TRP 212.A O    no hydrogen  3.107  N/A
LEU 217.A N    ASP 213.A O    no hydrogen  3.026  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.782  N/A
GLY 219.A N    ARG 216.A O    no hydrogen  3.245  N/A
GLY 221.A N    SER 1.A OG     no hydrogen  2.922  N/A
ALA 224.A N    SER 235.A OXT  no hydrogen  2.968  N/A
ARG 225.A N    LEU 23.A O     no hydrogen  2.946  N/A
GLY 227.A N    ASP 233.A OD1  no hydrogen  2.734  N/A
ARG 230.A N    GLU 196.A OE2  no hydrogen  2.943  N/A
ARG 230.A NH1  GLU 234.A OE2  no hydrogen  3.218  N/A
ARG 230.A NH2  LEU 111.A O    no hydrogen  3.113  N/A
ASP 233.A N    GLY 229.A O    no hydrogen  3.011  N/A
GLU 234.A N    ARG 230.A O    no hydrogen  3.083  N/A