Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g73_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    ILE 4.A O      no hydrogen  3.680  N/A
LYS 7.A NZ     GLU 9.A O      no hydrogen  2.717  N/A
LYS 7.A NZ     HIS 11.A NE2   no hydrogen  3.005  N/A
SER 8.A OG     GLU 9.A OE2    no hydrogen  3.466  N/A
GLU 16.A N     LEU 13.A O     no hydrogen  2.941  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  3.346  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.947  N/A
MET 19.A N     SER 15.A O     no hydrogen  2.909  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  3.054  N/A
ARG 20.A NH1   THR 119.A O    no hydrogen  3.417  N/A
ARG 21.A N     ALA 17.A O     no hydrogen  3.014  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.817  N/A
VAL 23.A N     MET 19.A O     no hydrogen  3.023  N/A
SER 24.A N     ARG 20.A O     no hydrogen  3.285  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.425  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.958  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.975  N/A
THR 27.A N     VAL 23.A O     no hydrogen  2.937  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  3.098  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  2.972  N/A
ASP 28.A N     SER 24.A O     no hydrogen  3.307  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.959  N/A
THR 30.A N     VAL 26.A O     no hydrogen  2.871  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.989  N/A
THR 30.A OG1   THR 27.A O     no hydrogen  3.002  N/A
SER 31.A N     THR 27.A O     no hydrogen  2.997  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.054  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  3.138  N/A
ASP 33.A N     SER 29.A O     no hydrogen  3.092  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.812  N/A
SER 35.A N     SER 31.A O     no hydrogen  3.165  N/A
SER 35.A OG    SER 31.A O     no hydrogen  3.131  N/A
SER 35.A OG    HIS 131.A NE2  no hydrogen  3.130  N/A
GLN 36.A N     THR 32.A O     no hydrogen  3.006  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.831  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.687  N/A
THR 37.A OG1   LEU 34.A O     no hydrogen  3.299  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.883  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.540  N/A
TYR 39.A N     SER 35.A O     no hydrogen  3.031  N/A
TYR 39.A OH    GLU 43.A OE1   no hydrogen  3.382  N/A
ALA 40.A N     GLN 36.A O     no hydrogen  3.165  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.891  N/A
ILE 42.A N     THR 38.A O     no hydrogen  3.010  N/A
GLU 43.A N     TYR 39.A O     no hydrogen  2.972  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.999  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.883  N/A
THR 46.A N     ILE 42.A O     no hydrogen  2.837  N/A
THR 46.A OG1   ILE 42.A O     no hydrogen  2.743  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  2.951  N/A
TYR 48.A N     ALA 44.A O     no hydrogen  2.920  N/A
TYR 48.A OH    GLU 150.A OE1  no hydrogen  2.435  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.832  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.752  N/A
THR 49.A OG1   SER 146.A OG   no hydrogen  3.295  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.097  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.241  N/A
VAL 52.A N     TYR 48.A O     no hydrogen  2.984  N/A
VAL 52.A N     THR 49.A O     no hydrogen  3.035  N/A
TYR 53.A N     THR 49.A O     no hydrogen  3.010  N/A
THR 54.A N     LYS 50.A O     no hydrogen  3.016  N/A
THR 54.A OG1   LYS 50.A O     no hydrogen  2.693  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.369  N/A
THR 56.A N     VAL 52.A O     no hydrogen  2.905  N/A
THR 56.A OG1   VAL 52.A O     no hydrogen  3.089  N/A
SER 57.A N     TYR 53.A O     no hydrogen  3.049  N/A
SER 57.A OG    THR 54.A O     no hydrogen  2.717  N/A
LEU 58.A N     THR 54.A O     no hydrogen  2.939  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.994  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.960  N/A
GLN 61.A N     SER 57.A O     no hydrogen  2.982  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  2.961  N/A
THR 63.A N     TYR 59.A O     no hydrogen  2.862  N/A
THR 63.A OG1   TYR 59.A O     no hydrogen  3.196  N/A
SER 64.A N     ARG 60.A O     no hydrogen  3.010  N/A
SER 64.A OG    ARG 60.A O     no hydrogen  2.916  N/A
LEU 65.A N     GLN 61.A O     no hydrogen  2.865  N/A
LEU 66.A N     THR 63.A O     no hydrogen  3.169  N/A
MET 69.A N     LEU 65.A O     no hydrogen  3.103  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  2.826  N/A
ASP 75.A N     SER 71.A O     no hydrogen  3.144  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.943  N/A
VAL 77.A N     GLU 73.A O     no hydrogen  2.941  N/A
TRP 78.A N     GLU 74.A O     no hydrogen  3.256  N/A
GLN 79.A N     ASP 75.A O     no hydrogen  3.059  N/A
VAL 80.A N     GLU 76.A O     no hydrogen  3.379  N/A
VAL 80.A N     VAL 77.A O     no hydrogen  3.020  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  3.042  N/A
ILE 82.A N     TRP 78.A O     no hydrogen  2.829  N/A
GLY 83.A N     GLN 79.A O     no hydrogen  3.062  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.938  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.791  N/A
ARG 85.A NH2   TYR 59.A OH    no hydrogen  2.979  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  3.021  N/A
GLU 87.A N     GLY 83.A O     no hydrogen  3.103  N/A
MET 88.A N     ALA 84.A O     no hydrogen  3.018  N/A
THR 89.A N     ARG 85.A O     no hydrogen  3.001  N/A
THR 89.A OG1   ARG 85.A O     no hydrogen  3.123  N/A
SER 90.A N     ALA 86.A O     no hydrogen  3.083  N/A
SER 90.A OG    ALA 86.A O     no hydrogen  3.168  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.941  N/A
LYS 91.A NZ    GLU 47.A OE1   no hydrogen  3.056  N/A
HIS 92.A N     MET 88.A O     no hydrogen  2.825  N/A
GLN 93.A N     THR 89.A O     no hydrogen  2.953  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.193  N/A
TYR 95.A N     LYS 91.A O     no hydrogen  3.037  N/A
LEU 96.A N     HIS 92.A O     no hydrogen  2.894  N/A
LYS 97.A N     GLN 93.A O     no hydrogen  3.141  N/A
LYS 97.A NZ    GLU 94.A OE1   no hydrogen  3.427  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  3.168  N/A
GLU 99.A N     TYR 95.A O     no hydrogen  2.979  N/A
GLU 99.A N     LEU 96.A O     no hydrogen  3.073  N/A
THR 100.A N    LEU 96.A O     no hydrogen  3.208  N/A
THR 100.A OG1  LEU 96.A O     no hydrogen  3.381  N/A
THR 101.A N    LYS 97.A O     no hydrogen  3.362  N/A
THR 101.A OG1  LYS 97.A O     no hydrogen  3.345  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.068  N/A
TRP 102.A NE1  THR 38.A OG1   no hydrogen  2.853  N/A
MET 103.A N    GLU 99.A O     no hydrogen  3.103  N/A
THR 104.A N    THR 100.A O    no hydrogen  3.151  N/A
THR 104.A OG1  THR 100.A O    no hydrogen  3.491  N/A
ALA 105.A N    THR 101.A O    no hydrogen  3.069  N/A
VAL 106.A N    TRP 102.A O    no hydrogen  2.824  N/A
GLY 107.A N    MET 103.A O    no hydrogen  2.929  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.789  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.982  N/A
SER 109.A OG   THR 30.A O     no hydrogen  3.447  N/A
SER 109.A OG   ALA 105.A O    no hydrogen  2.813  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.987  N/A
MET 111.A N    GLY 107.A O    no hydrogen  3.044  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.190  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.969  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.933  N/A
ALA 115.A N    MET 111.A O    no hydrogen  2.896  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.807  N/A
TYR 117.A N    ALA 113.A O    no hydrogen  2.926  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.820  N/A
THR 119.A N    ALA 115.A O    no hydrogen  2.886  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  2.946  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  3.152  N/A
GLY 120.A N    TYR 117.A O    no hydrogen  2.863  N/A
ALA 121.A N    ALA 116.A O    no hydrogen  2.648  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.882  N/A
SER 125.A N    ALA 121.A O    no hydrogen  3.053  N/A
SER 125.A OG   ALA 113.A O    no hydrogen  3.082  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.809  N/A
THR 127.A N    GLN 123.A O    no hydrogen  3.094  N/A
THR 127.A OG1  GLN 123.A O    no hydrogen  3.079  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.193  N/A
ARG 129.A N    SER 125.A O    no hydrogen  2.833  N/A
ASN 130.A N    ILE 126.A O    no hydrogen  2.717  N/A
HIS 131.A N    THR 127.A O    no hydrogen  2.854  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  2.895  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.259  N/A
LEU 134.A N    ASN 130.A O    no hydrogen  3.001  N/A
VAL 135.A N    HIS 131.A O    no hydrogen  2.992  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.991  N/A
LYS 136.A NZ   GLU 110.A OE2  no hydrogen  2.623  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  3.072  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  2.936  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  3.092  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  3.022  N/A
GLU 140.A N    LEU 137.A O    no hydrogen  3.240  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.075  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  3.024  N/A
HIS 143.A N    VAL 139.A O    no hydrogen  3.064  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.917  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  3.044  N/A
SER 146.A N    VAL 142.A O    no hydrogen  2.921  N/A
SER 146.A OG   THR 49.A OG1   no hydrogen  3.295  N/A
ARG 147.A N    HIS 143.A O    no hydrogen  2.872  N/A
LYS 148.A N    GLN 144.A O    no hydrogen  3.061  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  3.168  N/A
GLU 150.A N    SER 146.A O    no hydrogen  3.116  N/A
THR 151.A N    ARG 147.A O    no hydrogen  2.845  N/A
THR 151.A OG1  ARG 147.A O    no hydrogen  2.920  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  3.096  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.048  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.081  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.850  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.906  N/A
GLN 157.A N    ALA 154.A O    no hydrogen  2.852  N/A