Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 5.A OD2    no hydrogen  3.062  N/A
LEU 7.A N      MET 3.A O      no hydrogen  2.953  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.921  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.911  N/A
GLY 10.A N     LEU 7.A O      no hydrogen  3.170  N/A
VAL 11.A N     MET 6.A O      no hydrogen  3.351  N/A
PHE 13.A N     GLY 10.A O     no hydrogen  3.444  N/A
GLY 14.A N     HIS 12.A O     no hydrogen  2.900  N/A
GLY 14.A N     HIS 36.A O     no hydrogen  3.169  N/A
HIS 15.A N     THR 186.A OG1  no hydrogen  3.221  N/A
HIS 15.A ND1   ASP 185.A OD1  no hydrogen  2.842  N/A
THR 17.A N     LYS 34.A O     no hydrogen  2.990  N/A
TYR 19.A N     GLN 16.A O     no hydrogen  3.005  N/A
ASN 21.A N     THR 186.A O    no hydrogen  3.150  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  2.960  N/A
MET 24.A N     ASN 21.A O     no hydrogen  3.026  N/A
PHE 27.A N     MET 24.A O     no hydrogen  2.982  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.063  N/A
PHE 29.A N     ILE 37.A O     no hydrogen  2.649  N/A
GLY 30.A N     ILE 37.A O     no hydrogen  3.326  N/A
ARG 32.A N     VAL 35.A O     no hydrogen  3.118  N/A
VAL 35.A N     ARG 32.A O     no hydrogen  3.192  N/A
HIS 36.A N     HIS 15.A O     no hydrogen  2.912  N/A
ILE 37.A N     GLY 30.A O     no hydrogen  2.491  N/A
ILE 38.A N     HIS 12.A O     no hydrogen  3.411  N/A
GLU 41.A N     GLU 41.A OE2   no hydrogen  3.154  N/A
LYS 42.A N     ASN 39.A O     no hydrogen  3.076  N/A
THR 43.A N     LEU 40.A O     no hydrogen  2.735  N/A
THR 43.A OG1   ASN 39.A O     no hydrogen  2.662  N/A
THR 43.A OG1   PRO 198.A O    no hydrogen  3.325  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.966  N/A
PHE 47.A N     THR 43.A O     no hydrogen  3.131  N/A
ASN 48.A N     VAL 44.A O     no hydrogen  2.928  N/A
GLU 49.A N     PRO 45.A O     no hydrogen  2.937  N/A
ALA 50.A N     MET 46.A O     no hydrogen  2.880  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.931  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.871  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.947  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.920  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.837  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  2.949  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.921  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.880  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.905  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.291  N/A
SER 59.A OG    GLY 221.A O    no hydrogen  2.916  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.959  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  2.931  N/A
GLY 62.A N     ILE 57.A O     no hydrogen  3.092  N/A
LYS 63.A N     ASP 156.A OD2  no hydrogen  2.686  N/A
LYS 63.A NZ    MET 151.A O    no hydrogen  2.366  N/A
ILE 64.A N     GLN 86.A OE1   no hydrogen  2.683  N/A
LEU 65.A N     ALA 157.A O    no hydrogen  3.171  N/A
PHE 66.A N     PHE 87.A O     no hydrogen  2.736  N/A
VAL 67.A N     PHE 159.A O    no hydrogen  2.938  N/A
GLY 68.A N     VAL 89.A O     no hydrogen  3.278  N/A
THR 69.A N     GLU 166.A OE2  no hydrogen  2.948  N/A
THR 69.A OG1   HIS 165.A ND1  no hydrogen  2.806  N/A
THR 69.A OG1   GLU 166.A OE2  no hydrogen  2.524  N/A
LYS 70.A NZ    ASP 201.A O    no hydrogen  2.993  N/A
ALA 73.A N     LYS 70.A O     no hydrogen  3.217  N/A
SER 74.A OG    LYS 70.A O     no hydrogen  2.986  N/A
SER 74.A OG    ASN 90.A O     no hydrogen  3.017  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.769  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  3.449  N/A
LYS 78.A N     SER 74.A O     no hydrogen  2.912  N/A
ASP 79.A N     GLU 75.A O     no hydrogen  2.910  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.894  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.969  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.871  N/A
SER 83.A N     ASP 79.A O     no hydrogen  2.964  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  2.865  N/A
CYS 84.A SG    CYS 84.A O     no hydrogen  2.919  N/A
GLN 86.A N     ALA 81.A O     no hydrogen  3.426  N/A
PHE 87.A N     ILE 64.A O     no hydrogen  3.251  N/A
VAL 89.A N     PHE 66.A O     no hydrogen  2.626  N/A
HIS 91.A ND1   ASN 90.A OD1   no hydrogen  3.009  N/A
TRP 93.A NE1   GLU 172.A OE2  no hydrogen  2.904  N/A
GLY 96.A N     GLU 172.A OE2  no hydrogen  2.548  N/A
MET 97.A N     LEU 94.A O     no hydrogen  3.018  N/A
LEU 98.A N     GLU 172.A OE1  no hydrogen  3.058  N/A
ASN 100.A N    GLY 96.A O     no hydrogen  3.142  N/A
THR 103.A OG1  ASN 100.A OD1  no hydrogen  3.478  N/A
ARG 105.A N    TRP 101.A O    no hydrogen  2.834  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.037  N/A
SER 107.A N    THR 103.A O    no hydrogen  2.983  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.896  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.922  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  3.030  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  2.978  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.928  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.914  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.958  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.898  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.918  N/A
THR 116.A N    LYS 112.A O    no hydrogen  2.955  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  3.353  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.467  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.929  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.920  N/A
GLN 119.A N    THR 116.A O    no hydrogen  3.140  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.928  N/A
THR 122.A N    GLN 117.A O    no hydrogen  3.077  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  2.803  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.598  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  2.941  N/A
LYS 125.A NZ   GLY 121.A O    no hydrogen  3.369  N/A
LYS 125.A NZ   ASP 124.A OD1  no hydrogen  2.869  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.893  N/A
ARG 134.A NH2  GLN 117.A OE1  no hydrogen  2.491  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.937  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.928  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.880  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.883  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.876  N/A
GLU 139.A N    THR 135.A O    no hydrogen  2.914  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  2.942  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.885  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.889  N/A
ASN 143.A N    GLU 139.A O    no hydrogen  2.884  N/A
SER 144.A N    LYS 140.A O    no hydrogen  2.978  N/A
SER 144.A OG   LYS 140.A O    no hydrogen  3.186  N/A
SER 144.A OG   LEU 141.A O    no hydrogen  3.391  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.852  N/A
ASP 156.A N    LYS 63.A O     no hydrogen  2.845  N/A
LEU 158.A N    PRO 179.A O    no hydrogen  3.191  N/A
PHE 159.A N    LEU 65.A O     no hydrogen  2.741  N/A
VAL 160.A N    PHE 181.A O    no hydrogen  2.587  N/A
ILE 161.A N    VAL 67.A O     no hydrogen  3.256  N/A
ASP 162.A N    ILE 183.A O    no hydrogen  3.191  N/A
HIS 165.A N    ASP 162.A OD1  no hydrogen  3.437  N/A
HIS 165.A ND1  HIS 165.A O    no hydrogen  2.881  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  3.424  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  3.081  N/A
HIS 167.A ND1  ASP 164.A O    no hydrogen  3.026  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  3.075  N/A
LYS 171.A N    HIS 167.A O    no hydrogen  2.941  N/A
GLU 172.A N    ILE 168.A O    no hydrogen  2.952  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.920  N/A
ASN 174.A N    ILE 170.A O    no hydrogen  2.882  N/A
ASN 174.A ND2  GLY 192.A O    no hydrogen  2.907  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  2.994  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.973  N/A
LEU 176.A N    ALA 173.A O    no hydrogen  3.181  N/A
GLY 177.A N    ALA 173.A O    no hydrogen  2.886  N/A
GLY 177.A N    ASN 174.A O    no hydrogen  3.323  N/A
ILE 178.A N    ALA 173.A O    no hydrogen  3.123  N/A
VAL 180.A N    ASP 194.A OD1  no hydrogen  3.232  N/A
VAL 180.A N    ASP 194.A OD2  no hydrogen  3.133  N/A
PHE 181.A N    LEU 158.A O    no hydrogen  2.709  N/A
ILE 183.A N    VAL 160.A O    no hydrogen  2.780  N/A
VAL 184.A N    ILE 197.A O    no hydrogen  2.996  N/A
THR 186.A OG1  ASP 185.A OD1  no hydrogen  2.802  N/A
ASN 187.A N    ASP 185.A OD1  no hydrogen  2.934  N/A
SER 188.A N    ASP 185.A O    no hydrogen  3.137  N/A
SER 188.A OG   ASP 164.A OD1  no hydrogen  2.773  N/A
SER 188.A OG   ASP 189.A O    no hydrogen  3.458  N/A
ASP 191.A N    ASP 189.A OD2  no hydrogen  3.013  N/A
ILE 197.A N    ALA 182.A O    no hydrogen  3.119  N/A
ASN 200.A ND2  GLY 10.A O     no hydrogen  3.476  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  2.991  N/A
THR 208.A N    ILE 204.A O    no hydrogen  2.931  N/A
THR 208.A OG1  ILE 204.A O    no hydrogen  3.003  N/A
THR 208.A OG1  ARG 205.A O    no hydrogen  2.683  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  2.916  N/A
TYR 210.A N    ALA 206.A O    no hydrogen  2.939  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  2.890  N/A
GLY 212.A N    THR 208.A O    no hydrogen  2.856  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  2.979  N/A
VAL 214.A N    TYR 210.A O    no hydrogen  2.978  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.839  N/A
ALA 216.A N    GLY 212.A O    no hydrogen  2.903  N/A
THR 217.A N    ALA 213.A O    no hydrogen  2.975  N/A
THR 217.A OG1  LEU 51.A O     no hydrogen  3.181  N/A
VAL 218.A N    VAL 214.A O    no hydrogen  2.971  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  2.873  N/A
GLU 220.A N    ALA 216.A O    no hydrogen  2.989  N/A
GLY 221.A N    THR 217.A O    no hydrogen  2.936  N/A
ARG 222.A N    VAL 218.A O    no hydrogen  2.915  N/A
SER 223.A N    ARG 219.A O    no hydrogen  2.926  N/A
SER 223.A OG   ARG 219.A O    no hydrogen  2.994  N/A
GLN 224.A N    GLU 220.A O    no hydrogen  3.044  N/A
GLN 224.A NE2  GLN 224.A O    no hydrogen  2.690  N/A