Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v33_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      TYR 4.A O      no hydrogen  2.936  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.928  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.921  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  2.676  N/A
SER 10.A OG    PHE 7.A O      no hydrogen  2.919  N/A
THR 11.A N     PHE 7.A O      no hydrogen  2.915  N/A
THR 11.A OG1   PHE 7.A O      no hydrogen  2.675  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.946  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.906  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.967  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.901  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  2.922  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  3.005  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.907  N/A
GLY 19.A N     ILE 15.A O     no hydrogen  2.958  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  3.151  N/A
SER 21.A N     PHE 17.A O     no hydrogen  2.891  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  3.177  N/A
SER 22.A OG    VAL 18.A O     no hydrogen  2.717  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  3.033  N/A
SER 25.A N     GLU 81.A O     no hydrogen  2.976  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.897  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.694  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.261  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  3.084  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  3.107  N/A
ILE 34.A N     GLY 30.A O     no hydrogen  2.980  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.984  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.958  N/A
SER 36.A OG    PHE 13.A O     no hydrogen  3.555  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  3.103  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.864  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  2.989  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.983  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.843  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.939  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.975  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.925  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.945  N/A
LEU 45.A N     CYS 41.A O     no hydrogen  2.897  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.987  N/A
PHE 47.A N     VAL 44.A O     no hydrogen  3.100  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.183  N/A
GLY 49.A N     VAL 44.A O     no hydrogen  3.068  N/A
LEU 52.A N     GLU 139.A OE2  no hydrogen  2.895  N/A
GLY 53.A N     GLY 49.A O     no hydrogen  3.137  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.003  N/A
MET 55.A N     PHE 51.A O     no hydrogen  2.895  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.961  N/A
PHE 57.A N     GLY 53.A O     no hydrogen  3.004  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.959  N/A
ILE 59.A N     MET 55.A O     no hydrogen  2.941  N/A
TYR 60.A N     VAL 56.A O     no hydrogen  2.965  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.941  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  3.078  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.968  N/A
MET 64.A N     TYR 60.A O     no hydrogen  2.895  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.004  N/A
VAL 66.A N     GLY 62.A O     no hydrogen  3.088  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  2.934  N/A
PHE 68.A N     MET 64.A O     no hydrogen  2.871  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  3.040  N/A
TYR 70.A N     VAL 66.A O     no hydrogen  2.942  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.824  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.802  N/A
THR 72.A N     PHE 68.A O     no hydrogen  3.069  N/A
THR 72.A OG1   PHE 68.A O     no hydrogen  3.554  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  2.857  N/A
ALA 73.A N     TYR 70.A O     no hydrogen  3.219  N/A
MET 74.A N     TYR 70.A O     no hydrogen  2.903  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.125  N/A
THR 76.A OG1   THR 72.A O     no hydrogen  3.289  N/A
TRP 83.A NE1   GLY 19.A O     no hydrogen  2.847  N/A
SER 85.A N     VAL 82.A O     no hydrogen  3.022  N/A
SER 85.A OG    VAL 82.A O     no hydrogen  3.404  N/A
THR 88.A N     ASN 86.A OD1   no hydrogen  2.549  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.075  N/A
GLY 91.A N     LYS 87.A O     no hydrogen  2.860  N/A
ALA 92.A N     THR 88.A O     no hydrogen  2.915  N/A
PHE 93.A N     VAL 89.A O     no hydrogen  2.932  N/A
VAL 94.A N     PHE 90.A O     no hydrogen  2.880  N/A
SER 95.A N     GLY 91.A O     no hydrogen  2.862  N/A
SER 95.A OG    GLY 91.A O     no hydrogen  2.973  N/A
GLY 96.A N     ALA 92.A O     no hydrogen  2.921  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.967  N/A
MET 98.A N     VAL 94.A O     no hydrogen  2.861  N/A
MET 99.A N     SER 95.A O     no hydrogen  2.877  N/A
GLU 100.A N    GLY 96.A O     no hydrogen  2.958  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.954  N/A
CYS 102.A N    MET 98.A O     no hydrogen  2.862  N/A
CYS 102.A SG   MET 98.A O     no hydrogen  3.173  N/A
MET 103.A N    MET 99.A O     no hydrogen  2.940  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  2.927  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.909  N/A
TYR 106.A N    CYS 102.A O    no hydrogen  2.922  N/A
ALA 107.A N    MET 103.A O    no hydrogen  2.937  N/A
LEU 108.A N    TYR 105.A O    no hydrogen  3.319  N/A
TYR 128.A OH   ASN 46.A O     no hydrogen  2.983  N/A
THR 130.A OG1  ASP 129.A O    no hydrogen  2.278  N/A
SER 133.A OG   ASP 132.A O    no hydrogen  2.535  N/A
MET 141.A N    SER 137.A O    no hydrogen  3.031  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  2.931  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  2.956  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.862  N/A
ALA 145.A N    MET 141.A O    no hydrogen  2.938  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  3.248  N/A
TYR 147.A N    ALA 144.A O    no hydrogen  3.323  N/A
SER 148.A N    ALA 145.A O    no hydrogen  3.402  N/A
SER 148.A OG   ALA 145.A O    no hydrogen  3.549  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  2.860  N/A
GLY 150.A N    ALA 145.A O    no hydrogen  3.407  N/A
VAL 154.A N    GLY 150.A O    no hydrogen  2.892  N/A
ILE 155.A N    THR 151.A O    no hydrogen  2.957  N/A
VAL 156.A N    TRP 152.A O    no hydrogen  2.997  N/A
THR 157.A N    LEU 153.A O    no hydrogen  2.931  N/A
THR 157.A OG1  LEU 153.A O    no hydrogen  3.266  N/A
GLY 158.A N    VAL 154.A O    no hydrogen  2.903  N/A
TRP 159.A N    ILE 155.A O    no hydrogen  2.993  N/A
SER 160.A N    VAL 156.A O    no hydrogen  2.940  N/A
SER 160.A OG   VAL 156.A O    no hydrogen  3.143  N/A
LEU 161.A N    THR 157.A O    no hydrogen  2.955  N/A
LEU 162.A N    GLY 158.A O    no hydrogen  3.024  N/A
ILE 163.A N    TRP 159.A O    no hydrogen  2.930  N/A
GLY 164.A N    SER 160.A O    no hydrogen  2.826  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.068  N/A
VAL 166.A N    LEU 162.A O    no hydrogen  3.086  N/A
VAL 167.A N    ILE 163.A O    no hydrogen  2.781  N/A
ILE 168.A N    GLY 164.A O    no hydrogen  2.946  N/A
MET 169.A N    VAL 165.A O    no hydrogen  3.068  N/A
GLU 170.A N    VAL 166.A O    no hydrogen  2.931  N/A
ILE 171.A N    VAL 167.A O    no hydrogen  2.910  N/A
THR 172.A N    ILE 168.A O    no hydrogen  3.384  N/A
THR 172.A OG1  ILE 168.A O    no hydrogen  2.938  N/A
ARG 173.A N    GLU 170.A O    no hydrogen  3.464  N/A
ARG 173.A NH2  GLU 170.A OE2  no hydrogen  2.819  N/A