Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s54_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.598  N/A
TRP 6.A N      ARG 3.A O      no hydrogen  3.010  N/A
TRP 8.A N      GLU 5.A O      no hydrogen  3.051  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.180  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.801  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.006  N/A
GLY 12.A N     TRP 8.A O      no hydrogen  2.936  N/A
THR 13.A N     LEU 9.A O      no hydrogen  3.004  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.654  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.959  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.027  N/A
MET 16.A N     GLY 12.A O     no hydrogen  3.000  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.929  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.066  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  3.088  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.911  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.928  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  3.044  N/A
PHE 23.A N     GLY 19.A O     no hydrogen  3.086  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.799  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.796  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  2.985  N/A
GLY 27.A N     PHE 23.A O     no hydrogen  2.651  N/A
MET 28.A N     LEU 24.A O     no hydrogen  2.967  N/A
ALA 35.A N     ASP 32.A OD2   no hydrogen  2.965  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.921  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  2.993  N/A
PHE 38.A N     ASP 34.A O     no hydrogen  3.107  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.828  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.790  N/A
ILE 41.A N     LYS 37.A O     no hydrogen  3.160  N/A
THR 42.A N     PHE 38.A O     no hydrogen  2.922  N/A
THR 42.A OG1   PHE 38.A O     no hydrogen  2.654  N/A
THR 42.A OG1   ASP 92.A OD1   no hydrogen  3.503  N/A
THR 42.A OG1   ASP 92.A OD2   no hydrogen  2.932  N/A
THR 43.A N     TYR 39.A O     no hydrogen  2.952  N/A
THR 43.A OG1   TYR 39.A O     no hydrogen  2.548  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.282  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  3.320  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.265  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.937  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.232  N/A
PHE 50.A N     PRO 46.A O     no hydrogen  2.839  N/A
THR 51.A N     ALA 47.A O     no hydrogen  3.253  N/A
THR 51.A OG1   ILE 48.A O     no hydrogen  2.629  N/A
MET 52.A N     ILE 48.A O     no hydrogen  3.144  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  2.798  N/A
TYR 53.A OH    ASP 208.A OD2  no hydrogen  2.745  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.827  N/A
SER 55.A N     THR 51.A O     no hydrogen  2.976  N/A
SER 55.A OG    THR 51.A O     no hydrogen  2.892  N/A
MET 56.A N     MET 52.A O     no hydrogen  2.930  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.734  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.829  N/A
GLY 59.A N     MET 56.A O     no hydrogen  3.036  N/A
TYR 60.A N     SER 55.A O     no hydrogen  2.906  N/A
THR 63.A N     ILE 74.A O     no hydrogen  2.861  N/A
VAL 65.A N     ASN 72.A O     no hydrogen  2.599  N/A
PHE 67.A N     GLU 70.A O     no hydrogen  3.045  N/A
GLU 70.A N     PHE 67.A O     no hydrogen  3.013  N/A
ASN 72.A N     VAL 65.A O     no hydrogen  2.751  N/A
ILE 74.A N     THR 63.A O     no hydrogen  2.626  N/A
TYR 75.A OH    GLU 5.A OE2    no hydrogen  2.510  N/A
ALA 77.A N     GLY 61.A O     no hydrogen  3.218  N/A
TYR 79.A N     TRP 76.A O     no hydrogen  2.991  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  3.085  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.062  N/A
TRP 82.A N     ARG 78.A O     no hydrogen  2.855  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.837  N/A
PHE 84.A N     ASP 81.A O     no hydrogen  3.165  N/A
THR 85.A N     ASP 81.A O     no hydrogen  3.044  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  3.095  N/A
THR 85.A OG1   ASP 81.A OD1   no hydrogen  2.904  N/A
THR 86.A N     TRP 82.A O     no hydrogen  3.060  N/A
THR 86.A OG1   TRP 82.A O     no hydrogen  2.397  N/A
THR 86.A OG1   ASP 111.A OD1  no hydrogen  2.663  N/A
THR 86.A OG1   ASP 111.A OD2  no hydrogen  3.170  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.017  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.081  N/A
LEU 91.A N     PRO 87.A O     no hydrogen  2.839  N/A
ASP 92.A N     LEU 88.A O     no hydrogen  3.002  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.191  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.884  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.807  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  3.147  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.281  N/A
ASP 98.A N     LEU 95.A O     no hydrogen  3.427  N/A
ALA 99.A N     ALA 94.A O     no hydrogen  2.904  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.021  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.834  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.992  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.788  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.824  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.874  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.919  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.929  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.856  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  3.032  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.900  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  3.078  N/A
GLY 116.A N    GLY 112.A O    no hydrogen  2.851  N/A
THR 117.A N    ILE 113.A O    no hydrogen  2.831  N/A
THR 117.A OG1  ILE 113.A O    no hydrogen  2.759  N/A
THR 117.A OG1  MET 114.A O    no hydrogen  3.416  N/A
GLY 118.A N    MET 114.A O    no hydrogen  3.030  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.973  N/A
VAL 120.A N    GLY 116.A O    no hydrogen  3.106  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.820  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.904  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.845  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.177  N/A
THR 124.A N    GLY 121.A O    no hydrogen  3.333  N/A
THR 124.A OG1  VAL 120.A O    no hydrogen  2.631  N/A
TYR 127.A OH   GLY 191.A O    no hydrogen  2.633  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  3.274  N/A
ARG 130.A N    TYR 127.A O    no hydrogen  3.114  N/A
ARG 130.A NE   GLU 190.A O    no hydrogen  3.009  N/A
ARG 130.A NH1  ALA 122.A O    no hydrogen  2.986  N/A
ARG 130.A NH1  THR 124.A O    no hydrogen  2.631  N/A
ARG 130.A NH2  ALA 122.A O    no hydrogen  2.826  N/A
ARG 130.A NH2  GLU 190.A O    no hydrogen  3.125  N/A
PHE 131.A N    SER 128.A O    no hydrogen  3.153  N/A
VAL 132.A N    TYR 129.A O    no hydrogen  2.942  N/A
TRP 133.A N    TYR 129.A O    no hydrogen  3.166  N/A
TRP 134.A N    ARG 130.A O    no hydrogen  3.073  N/A
TRP 134.A NE1  PRO 182.A O    no hydrogen  3.100  N/A
ALA 135.A N    PHE 131.A O    no hydrogen  2.875  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.103  N/A
SER 137.A N    TRP 133.A O    no hydrogen  2.888  N/A
SER 137.A OG   MET 114.A O    no hydrogen  2.529  N/A
THR 138.A N    TRP 134.A O    no hydrogen  2.946  N/A
THR 138.A OG1  TRP 134.A O    no hydrogen  2.927  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.081  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.089  N/A
MET 141.A N    SER 137.A O    no hydrogen  3.094  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.887  N/A
TYR 143.A N    ALA 139.A O    no hydrogen  3.128  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.099  N/A
LEU 145.A N    MET 141.A O    no hydrogen  2.845  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  2.787  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  2.931  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.888  N/A
PHE 149.A N    LEU 145.A O    no hydrogen  2.907  N/A
PHE 150.A N    TYR 146.A O    no hydrogen  2.689  N/A
PHE 152.A N    VAL 147.A O    no hydrogen  2.965  N/A
THR 153.A OG1  LEU 148.A O    no hydrogen  3.344  N/A
THR 153.A OG1  PHE 149.A O    no hydrogen  2.853  N/A
LYS 155.A N    GLY 151.A O    no hydrogen  3.273  N/A
LYS 155.A NZ   ASP 98.A O     no hydrogen  2.894  N/A
LYS 155.A NZ   ASP 98.A OD2   no hydrogen  3.290  N/A
ALA 156.A N    PHE 152.A O    no hydrogen  2.795  N/A
GLU 157.A N    SER 154.A O    no hydrogen  3.190  N/A
SER 158.A N    LYS 155.A O    no hydrogen  3.080  N/A
SER 158.A OG   LYS 155.A O    no hydrogen  2.620  N/A
MET 159.A N    ALA 156.A O    no hydrogen  3.274  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  2.736  N/A
SER 165.A N    PRO 161.A O    no hydrogen  2.617  N/A
SER 165.A OG   PRO 161.A O    no hydrogen  2.526  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  2.839  N/A
THR 166.A N    GLU 162.A O    no hydrogen  3.132  N/A
THR 166.A OG1  GLU 162.A O    no hydrogen  2.791  N/A
THR 166.A OG1  GLU 162.A OE2  no hydrogen  2.597  N/A
PHE 167.A N    VAL 163.A O    no hydrogen  3.028  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.019  N/A
VAL 169.A N    SER 165.A O    no hydrogen  3.429  N/A
LEU 170.A N    THR 166.A O    no hydrogen  3.090  N/A
ARG 171.A N    PHE 167.A O    no hydrogen  2.582  N/A
ARG 171.A NH1  THR 153.A OG1  no hydrogen  2.668  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  2.748  N/A
VAL 173.A N    VAL 169.A O    no hydrogen  2.813  N/A
THR 174.A N    LEU 170.A O    no hydrogen  2.944  N/A
THR 174.A OG1  LEU 170.A O    no hydrogen  2.658  N/A
VAL 175.A N    ARG 171.A O    no hydrogen  2.837  N/A
VAL 176.A N    ASN 172.A O    no hydrogen  3.091  N/A
LEU 177.A N    VAL 173.A O    no hydrogen  2.933  N/A
TRP 178.A N    THR 174.A O    no hydrogen  2.845  N/A
SER 179.A N    VAL 175.A O    no hydrogen  3.158  N/A
SER 179.A OG   VAL 175.A O    no hydrogen  2.470  N/A
ALA 180.A N    LEU 177.A O    no hydrogen  3.034  N/A
TYR 181.A N    TRP 178.A O    no hydrogen  3.156  N/A
TYR 181.A OH   ASP 208.A OD1  no hydrogen  2.549  N/A
VAL 184.A N    ALA 180.A O    no hydrogen  3.043  N/A
TRP 185.A N    TYR 181.A O    no hydrogen  2.985  N/A
TRP 185.A NE1  TYR 79.A OH    no hydrogen  2.846  N/A
LEU 186.A N    PRO 182.A O    no hydrogen  2.908  N/A
ILE 187.A N    VAL 183.A O    no hydrogen  3.110  N/A
SER 189.A N    GLU 200.A OE1  no hydrogen  2.834  N/A
SER 189.A N    GLU 200.A OE2  no hydrogen  3.243  N/A
SER 189.A OG   GLU 200.A OE1  no hydrogen  2.811  N/A
GLY 191.A N    GLY 188.A O    no hydrogen  3.208  N/A
ALA 192.A N    LEU 186.A O    no hydrogen  2.767  N/A
GLY 193.A N    GLY 188.A O    no hydrogen  2.701  N/A
ILE 194.A N    ILE 187.A O    no hydrogen  2.894  N/A
VAL 195.A N    ILE 187.A O    no hydrogen  2.786  N/A
GLU 200.A N    PRO 196.A O    no hydrogen  2.710  N/A
THR 201.A N    LEU 197.A O    no hydrogen  2.642  N/A
THR 201.A OG1  LEU 197.A O    no hydrogen  2.755  N/A
LEU 202.A N    ASN 198.A O    no hydrogen  3.170  N/A
LEU 203.A N    ILE 199.A O    no hydrogen  2.995  N/A
PHE 204.A N    GLU 200.A O    no hydrogen  3.033  N/A
MET 205.A N    THR 201.A O    no hydrogen  2.904  N/A
VAL 206.A N    LEU 202.A O    no hydrogen  3.122  N/A
LEU 207.A N    LEU 203.A O    no hydrogen  3.078  N/A
ASP 208.A N    PHE 204.A O    no hydrogen  2.802  N/A
VAL 209.A N    MET 205.A O    no hydrogen  2.896  N/A
SER 210.A N    VAL 206.A O    no hydrogen  3.057  N/A
SER 210.A OG   VAL 206.A O    no hydrogen  2.886  N/A
ALA 211.A N    LEU 207.A O    no hydrogen  2.803  N/A
LYS 212.A N    ASP 208.A O    no hydrogen  2.970  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.895  N/A
GLY 214.A N    VAL 209.A O    no hydrogen  3.047  N/A
PHE 215.A N    SER 210.A O    no hydrogen  3.070  N/A
GLY 216.A N    LYS 212.A O    no hydrogen  2.780  N/A
LEU 217.A N    VAL 213.A O    no hydrogen  2.854  N/A
ILE 218.A N    GLY 214.A O    no hydrogen  3.215  N/A
LEU 219.A N    PHE 215.A O    no hydrogen  2.996  N/A
LEU 220.A N    GLY 216.A O    no hydrogen  2.743  N/A
ARG 221.A N    LEU 217.A O    no hydrogen  3.281  N/A
SER 222.A N    LEU 219.A O    no hydrogen  3.234  N/A
SER 222.A OG   LEU 219.A O    no hydrogen  2.588  N/A
PHE 226.A N    ARG 223.A O    no hydrogen  3.331  N/A
GLY 227.A N    ASP 32.A OD2   no hydrogen  2.938  N/A