Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b93_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      LYS 2.A O      no hydrogen  2.926  N/A
SER 7.A N      ARG 3.A O      no hydrogen  2.891  N/A
SER 7.A N      PHE 4.A O      no hydrogen  2.884  N/A
SER 7.A OG     GLU 10.A OE2   no hydrogen  2.182  N/A
TYR 8.A OH     TYR 89.A OH    no hydrogen  3.021  N/A
HIS 9.A N      GLU 6.A O      no hydrogen  3.002  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.406  N/A
THR 15.A OG1   PRO 12.A O     no hydrogen  2.153  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  3.032  N/A
LYS 20.A NZ    THR 15.A O     no hydrogen  2.940  N/A
THR 21.A N     CYS 17.A O     no hydrogen  2.849  N/A
THR 21.A OG1   CYS 17.A O     no hydrogen  2.985  N/A
TYR 22.A N     HIS 18.A O     no hydrogen  2.920  N/A
ILE 23.A N     ARG 19.A O     no hydrogen  2.908  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.911  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  2.853  N/A
THR 25.A N     THR 21.A O     no hydrogen  2.884  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.929  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.921  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.942  N/A
GLY 28.A N     THR 24.A O     no hydrogen  2.895  N/A
GLY 29.A N     THR 25.A O     no hydrogen  2.898  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  2.900  N/A
CYS 31.A N     LEU 27.A O     no hydrogen  2.972  N/A
CYS 31.A SG    LEU 27.A O     no hydrogen  3.674  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.886  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.879  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.971  N/A
GLY 35.A N     CYS 31.A O     no hydrogen  2.947  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.863  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  2.792  N/A
SER 36.A OG    ILE 33.A O     no hydrogen  2.702  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.892  N/A
TYR 38.A N     ILE 34.A O     no hydrogen  3.002  N/A
SER 39.A N     GLY 35.A O     no hydrogen  2.873  N/A
SER 39.A OG    GLY 35.A O     no hydrogen  3.262  N/A
VAL 40.A N     SER 36.A O     no hydrogen  2.862  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.291  N/A
SER 41.A N     ALA 37.A O     no hydrogen  2.948  N/A
SER 41.A OG    ALA 37.A O     no hydrogen  2.775  N/A
SER 41.A OG    TYR 38.A O     no hydrogen  3.236  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  3.238  N/A
ALA 51.A N     SER 47.A O     no hydrogen  2.916  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.932  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.887  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.921  N/A
ARG 54.A NH1   ASN 43.A O     no hydrogen  2.534  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.910  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  2.922  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.876  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.977  N/A
THR 59.A N     VAL 55.A O     no hydrogen  2.927  N/A
THR 59.A OG1   VAL 55.A O     no hydrogen  2.755  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  2.884  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.993  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.133  N/A
ALA 62.A N     TYR 58.A O     no hydrogen  2.952  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.901  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.904  N/A
ILE 65.A N     THR 61.A O     no hydrogen  2.951  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.970  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.874  N/A
MET 68.A N     ALA 64.A O     no hydrogen  2.943  N/A
PHE 69.A N     ILE 65.A O     no hydrogen  2.956  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.970  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.886  N/A
THR 72.A N     MET 68.A O     no hydrogen  2.919  N/A
THR 72.A OG1   MET 68.A O     no hydrogen  2.843  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.081  N/A
THR 73.A N     PHE 69.A O     no hydrogen  2.948  N/A
THR 73.A OG1   PHE 69.A O     no hydrogen  2.874  N/A
CYS 74.A N     GLY 70.A O     no hydrogen  2.961  N/A
CYS 74.A SG    THR 15.A O     no hydrogen  3.822  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.873  N/A
SER 76.A N     THR 72.A O     no hydrogen  2.893  N/A
SER 76.A OG    THR 72.A O     no hydrogen  3.152  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.952  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.909  N/A
GLN 78.A N     VAL 75.A O     no hydrogen  2.985  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  2.917  N/A
ARG 80.A N     SER 76.A O     no hydrogen  3.294  N/A
LYS 82.A NZ    ARG 80.A O     no hydrogen  2.534  N/A
LYS 82.A NZ    GLU 81.A O     no hydrogen  2.678  N/A
ASP 85.A N     LYS 82.A O     no hydrogen  3.296  N/A
LEU 87.A N     ASP 85.A OD1   no hydrogen  3.294  N/A
ASN 88.A N     ASP 85.A O     no hydrogen  3.301  N/A
ASN 88.A ND2   LYS 82.A O     no hydrogen  2.916  N/A
TYR 89.A OH    TYR 8.A OH     no hydrogen  3.021  N/A
TYR 89.A OH    ASP 13.A OD1   no hydrogen  3.351  N/A
TYR 89.A OH    ASP 13.A OD2   no hydrogen  2.806  N/A
PHE 90.A N     PRO 86.A O     no hydrogen  2.893  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.911  N/A
GLY 92.A N     ASN 88.A O     no hydrogen  2.911  N/A
GLY 93.A N     TYR 89.A O     no hydrogen  2.898  N/A
CYS 94.A N     PHE 90.A O     no hydrogen  2.892  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.919  N/A
GLY 96.A N     GLY 92.A O     no hydrogen  2.910  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  2.902  N/A
LEU 98.A N     CYS 94.A O     no hydrogen  2.886  N/A
THR 99.A N     ALA 95.A O     no hydrogen  2.903  N/A
THR 99.A OG1   ALA 95.A O     no hydrogen  3.010  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  2.914  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  2.909  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.897  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.898  N/A
ARG 103.A NE   THR 61.A OG1   no hydrogen  2.535  N/A
ARG 103.A NH1  ARG 57.A O     no hydrogen  3.511  N/A
ARG 103.A NH1  THR 61.A OG1   no hydrogen  2.986  N/A
THR 104.A N    LEU 100.A O    no hydrogen  3.135  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  3.068  N/A
THR 104.A OG1  GLY 101.A O    no hydrogen  3.035  N/A
THR 104.A OG1  THR 109.A OG1  no hydrogen  2.912  N/A
HIS 105.A N    GLY 101.A O    no hydrogen  2.490  N/A
SER 106.A N    GLY 101.A O    no hydrogen  3.207  N/A
THR 109.A OG1  THR 104.A OG1  no hydrogen  2.912  N/A
THR 109.A OG1  SER 106.A O    no hydrogen  2.780  N/A
ALA 110.A N    SER 106.A O    no hydrogen  3.142  N/A
ALA 111.A N    TYR 107.A O    no hydrogen  2.922  N/A
MET 112.A N    GLY 108.A O    no hydrogen  2.939  N/A
GLY 113.A N    THR 109.A O    no hydrogen  2.826  N/A
CYS 114.A N    ALA 110.A O    no hydrogen  2.894  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.955  N/A
TYR 116.A N    MET 112.A O    no hydrogen  2.929  N/A
MET 117.A N    GLY 113.A O    no hydrogen  2.817  N/A
GLY 118.A N    CYS 114.A O    no hydrogen  2.925  N/A
THR 119.A OG1  VAL 115.A O    no hydrogen  3.176  N/A
THR 119.A OG1  TYR 116.A O    no hydrogen  2.322  N/A
ALA 120.A N    TYR 116.A O    no hydrogen  2.919  N/A
ALA 121.A N    MET 117.A O    no hydrogen  2.853  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.890  N/A
LEU 123.A N    THR 119.A O    no hydrogen  2.909  N/A
PHE 124.A N    ALA 120.A O    no hydrogen  2.879  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.913  N/A
LYS 125.A NZ   ASP 13.A OD1   no hydrogen  3.207  N/A
ILE 126.A N    ALA 122.A O    no hydrogen  2.890  N/A
GLY 127.A N    LEU 123.A O    no hydrogen  2.852  N/A
LYS 128.A N    PHE 124.A O    no hydrogen  2.936  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.907  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  2.861  N/A
TRP 132.A N    GLY 127.A O    no hydrogen  2.900  N/A
LYS 139.A NZ   GLU 133.A OE1  no hydrogen  2.868  N/A
LYS 139.A NZ   THR 137.A O    no hydrogen  3.089  N/A