Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oa5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       LEU 46.A O     no hydrogen  2.949  N/A
GLY 7.A N       ALA 44.A O     no hydrogen  2.942  N/A
GLU 8.A N       GLU 20.A O     no hydrogen  3.154  N/A
VAL 9.A N       SER 42.A O     no hydrogen  2.814  N/A
LEU 10.A N      VAL 18.A O     no hydrogen  2.775  N/A
ALA 13.A N      HIS 16.A O     no hydrogen  2.845  N/A
HIS 16.A ND1    ASP 15.A OD1   no hydrogen  2.946  N/A
ALA 17.A N      VAL 28.A O     no hydrogen  2.964  N/A
VAL 18.A N      GLU 11.A O     no hydrogen  2.911  N/A
ILE 19.A N      TYR 26.A O     no hydrogen  2.926  N/A
GLU 20.A N      GLU 8.A O      no hydrogen  2.766  N/A
ALA 21.A N      ILE 24.A O     no hydrogen  2.877  N/A
ILE 24.A N      ALA 21.A O     no hydrogen  3.076  N/A
TYR 26.A N      ILE 19.A O     no hydrogen  2.786  N/A
VAL 28.A N      ALA 17.A O     no hydrogen  2.814  N/A
ASN 29.A N      LEU 59.A O     no hydrogen  2.902  N/A
ALA 30.A N      ASP 15.A O     no hydrogen  2.997  N/A
THR 31.A N      GLY 61.A O     no hydrogen  3.398  N/A
THR 31.A OG1    SER 33.A OG    no hydrogen  3.421  N/A
SER 33.A OG     THR 31.A OG1   no hydrogen  3.421  N/A
ALA 34.A N      THR 31.A OG1   no hydrogen  3.214  N/A
LEU 35.A N      THR 31.A O     no hydrogen  3.067  N/A
LEU 38.A N      LEU 35.A O     no hydrogen  2.958  N/A
ARG 39.A NH1.A  ALA 36.A O     no hydrogen  2.716  N/A
ARG 39.A NH1.A  LEU 38.A O     no hydrogen  3.029  N/A
GLN 40.A NE2    LEU 10.A O     no hydrogen  2.780  N/A
GLY 41.A N      VAL 9.A O      no hydrogen  2.782  N/A
SER 42.A N      ARG 39.A O     no hydrogen  3.060  N/A
ALA 44.A N      GLY 7.A O      no hydrogen  2.919  N/A
LEU 46.A N      VAL 5.A O      no hydrogen  2.825  N/A
THR 48.A N      PHE 3.A O      no hydrogen  2.823  N/A
THR 48.A OG1    ILE 2.A O      no hydrogen  2.969  N/A
ALA 49.A N      TYR 60.A O     no hydrogen  2.952  N/A
VAL 51.A N      THR 58.A O     no hydrogen  2.798  N/A
ARG 53.A N      SER 56.A O     no hydrogen  2.897  N/A
ARG 53.A NH1    VAL 52.A O     no hydrogen  2.690  N/A
SER 56.A N      ARG 53.A O     no hydrogen  3.231  N/A
THR 58.A N      VAL 51.A O     no hydrogen  2.973  N/A
TYR 60.A N      ALA 49.A O     no hydrogen  2.920  N/A
GLY 61.A N      ASN 29.A O     no hydrogen  2.727  N/A
PHE 62.A N      VAL 47.A O     no hydrogen  2.785  N/A
ASN 67.A N      ASP 64.A OD1   no hydrogen  2.990  N/A
ASN 67.A ND2    ASP 64.A OD1   no hydrogen  2.692  N/A
ARG 68.A N      ASP 64.A O     no hydrogen  3.265  N/A
ARG 68.A NE     ASP 69.A OD1   no hydrogen  3.098  N/A
ARG 68.A NH1    PHE 3.A O      no hydrogen  3.078  N/A
ARG 68.A NH1    THR 48.A O     no hydrogen  2.823  N/A
ASP 69.A N      ALA 65.A O     no hydrogen  2.880  N/A
LEU 70.A N      GLU 66.A O     no hydrogen  3.039  N/A
PHE 71.A N      ASN 67.A O     no hydrogen  2.920  N/A
LEU 72.A N      ARG 68.A O     no hydrogen  3.069  N/A
ALA 73.A N      ASP 69.A O     no hydrogen  2.958  N/A
LEU 74.A N      LEU 70.A O     no hydrogen  2.886  N/A
LEU 75.A N      PHE 71.A O     no hydrogen  2.986  N/A
SER 76.A N      LEU 72.A O     no hydrogen  3.239  N/A
SER 76.A N      ALA 73.A O     no hydrogen  3.215  N/A
SER 76.A OG     ALA 73.A O     no hydrogen  2.533  N/A
VAL 77.A N      LEU 74.A O     no hydrogen  3.118  N/A
VAL 80.A N      VAL 77.A O     no hydrogen  3.021  N/A
ALA 85.A N      GLY 81.A O     no hydrogen  2.924  N/A
MET 86.A N      PRO 82.A O     no hydrogen  2.954  N/A
ALA 87.A N      ARG 83.A O     no hydrogen  2.969  N/A
THR 88.A N      LEU 84.A O     no hydrogen  2.983  N/A
THR 88.A OG1    LEU 84.A O     no hydrogen  2.674  N/A
LEU 89.A N      ALA 85.A O     no hydrogen  3.155  N/A
ALA 90.A N      MET 86.A O     no hydrogen  2.871  N/A
VAL 91.A N      ALA 87.A O     no hydrogen  3.176  N/A
HIS 92.A N      THR 88.A O     no hydrogen  2.831  N/A
HIS 92.A NE2    SER 108.A O    no hydrogen  2.796  N/A
ALA 96.A N      ASP 93.A OD2   no hydrogen  3.300  N/A
LEU 97.A N      ASP 93.A O     no hydrogen  2.960  N/A
ARG 98.A N      ALA 94.A O     no hydrogen  3.004  N/A
ARG 98.A NE     GLU 66.A OE2   no hydrogen  3.179  N/A
GLN 99.A N      ALA 95.A O     no hydrogen  2.999  N/A
ALA 100.A N     ALA 96.A O     no hydrogen  2.935  N/A
LEU 101.A N     LEU 97.A O     no hydrogen  3.077  N/A
ALA 102.A N     ARG 98.A O     no hydrogen  3.240  N/A
ASP 103.A N     GLN 99.A O     no hydrogen  2.893  N/A
SER 104.A N     LEU 101.A O    no hydrogen  3.168  N/A
ASP 105.A N     ALA 100.A O    no hydrogen  2.836  N/A
VAL 106.A N     SER 104.A O    no hydrogen  2.883  N/A
SER 108.A N     ASP 105.A O    no hydrogen  3.268  N/A
SER 108.A N     ASP 105.A OD1  no hydrogen  3.187  N/A
SER 108.A OG    ASP 105.A O    no hydrogen  3.008  N/A
LEU 109.A N     ASP 105.A O    no hydrogen  3.371  N/A
THR 110.A N     VAL 106.A O    no hydrogen  2.891  N/A
THR 110.A OG1   VAL 106.A O    no hydrogen  2.816  N/A
ARG 111.A N     SER 108.A O    no hydrogen  2.975  N/A
VAL 112.A N     LEU 109.A O    no hydrogen  3.091  N/A
ILE 115.A N     VAL 112.A O    no hydrogen  3.130  N/A
ALA 120.A N     GLY 116.A O    no hydrogen  2.887  N/A
GLU 121.A N     LYS 117.A O    no hydrogen  3.024  N/A
ARG 122.A N     ARG 118.A O    no hydrogen  3.000  N/A
ILE 123.A N     GLY 119.A O    no hydrogen  2.955  N/A
VAL 124.A N     ALA 120.A O    no hydrogen  3.009  N/A
LEU 125.A N     GLU 121.A O    no hydrogen  2.918  N/A
GLU 126.A N     ARG 122.A O    no hydrogen  2.935  N/A
LEU 127.A N     ILE 123.A O    no hydrogen  2.799  N/A
ARG 128.A N     VAL 124.A O    no hydrogen  2.894  N/A
SER 138.A N     ALA 134.A O    no hydrogen  3.157  N/A
SER 138.A OG    ALA 134.A O    no hydrogen  2.793  N/A
SER 138.A OG    VAL 135.A O    no hydrogen  2.828  N/A
VAL 139.A N     VAL 135.A O    no hydrogen  2.993  N/A
VAL 140.A N     ARG 136.A O    no hydrogen  2.982  N/A
GLU 141.A N     GLY 137.A O    no hydrogen  2.972  N/A
ALA 142.A N     SER 138.A O    no hydrogen  2.927  N/A
LEU 143.A N     VAL 139.A O    no hydrogen  2.917  N/A
VAL 144.A N     VAL 140.A O    no hydrogen  2.897  N/A
GLY 145.A N     GLU 141.A O    no hydrogen  2.895  N/A
LEU 146.A N     ALA 142.A O    no hydrogen  3.032  N/A
LEU 146.A N     LEU 143.A O    no hydrogen  3.094  N/A
GLY 147.A N     VAL 144.A O    no hydrogen  2.933  N/A
PHE 148.A N     LEU 143.A O    no hydrogen  3.058  N/A
ALA 153.A N     ALA 149.A O    no hydrogen  2.875  N/A
GLU 154.A N     ALA 150.A O    no hydrogen  3.122  N/A
GLU 155.A N     LYS 151.A O    no hydrogen  3.185  N/A
ALA 156.A N     GLN 152.A O    no hydrogen  3.259  N/A
THR 157.A N     ALA 153.A O    no hydrogen  3.286  N/A
THR 157.A OG1   ALA 153.A O    no hydrogen  3.288  N/A
THR 157.A OG1   GLU 154.A O    no hydrogen  2.972  N/A
ASP 158.A N     GLU 154.A O    no hydrogen  3.357  N/A
GLN 159.A N     GLU 155.A O    no hydrogen  3.390  N/A
VAL 160.A N     ALA 156.A O    no hydrogen  3.216  N/A
LEU 161.A N     THR 157.A O    no hydrogen  2.859  N/A
ASP 162.A N     ASP 158.A O    no hydrogen  3.279  N/A
ALA 169.A N     ALA 165.A O    no hydrogen  2.993  N/A
LEU 170.A N     THR 166.A O    no hydrogen  2.936  N/A
ARG 171.A N     SER 167.A O    no hydrogen  2.964  N/A
ALA 172.A N     SER 168.A O    no hydrogen  3.125  N/A
ALA 173.A N     ALA 169.A O    no hydrogen  2.893  N/A
LEU 174.A N     LEU 170.A O    no hydrogen  2.891  N/A
SER 175.A N     ARG 171.A O    no hydrogen  2.990  N/A
LEU 176.A N     ALA 172.A O    no hydrogen  3.056  N/A
LEU 177.A N     ALA 173.A O    no hydrogen  2.903  N/A
GLY 178.A N     LEU 174.A O    no hydrogen  3.139  N/A
LYS 179.A N     LEU 176.A O    no hydrogen  3.209  N/A