Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gig_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      GLN 56.A OE1   no hydrogen  2.562  N/A
CYS 4.A SG     PHE 142.A O    no hydrogen  3.429  N/A
LEU 5.A N      PHE 142.A O    no hydrogen  2.906  N/A
SER 6.A N      ARG 70.A O     no hydrogen  3.255  N/A
SER 6.A OG     THR 9.A OG1    no hydrogen  3.274  N/A
SER 6.A OG     ARG 70.A O     no hydrogen  3.062  N/A
PHE 7.A N      ARG 140.A O    no hydrogen  3.291  N/A
THR 9.A N      SER 6.A O      no hydrogen  3.072  N/A
THR 9.A OG1    SER 6.A O      no hydrogen  3.085  N/A
THR 9.A OG1    SER 6.A OG     no hydrogen  3.274  N/A
ILE 11.A N     LEU 19.A O     no hydrogen  2.931  N/A
LEU 12.A N     LEU 153.A O    no hydrogen  3.156  N/A
THR 13.A N     GLY 17.A O     no hydrogen  3.014  N/A
THR 13.A OG1   GLY 17.A O     no hydrogen  2.639  N/A
VAL 14.A N     SER 32.A O     no hydrogen  2.958  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.797  N/A
TYR 16.A N     THR 13.A OG1   no hydrogen  3.154  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.963  N/A
LEU 19.A N     ILE 11.A O     no hydrogen  2.999  N/A
ILE 21.A N     THR 9.A O      no hydrogen  2.853  N/A
GLY 22.A N     PHE 7.A O      no hydrogen  2.985  N/A
LYS 23.A N     PRO 20.A O     no hydrogen  2.978  N/A
LYS 23.A NZ    GLU 27.A OE2   no hydrogen  2.762  N/A
ILE 24.A N     PRO 20.A O     no hydrogen  3.047  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.885  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.892  N/A
SER 26.A OG    GLY 22.A O     no hydrogen  2.838  N/A
SER 26.A OG    LYS 23.A O     no hydrogen  3.171  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.985  N/A
GLU 28.A N     VAL 25.A O     no hydrogen  3.126  N/A
ILE 29.A N     ILE 24.A O     no hydrogen  2.863  N/A
CYS 31.A SG    ILE 29.A O     no hydrogen  3.823  N/A
SER 32.A N     GLU 15.A OE1   no hydrogen  2.798  N/A
VAL 33.A N     GLN 45.A O     no hydrogen  2.929  N/A
SER 35.A N     TYR 43.A O     no hydrogen  2.831  N/A
SER 35.A OG    ASN 151.A O    no hydrogen  2.699  N/A
VAL 36.A N     ASN 151.A OD1  no hydrogen  2.900  N/A
ASP 37.A N     ARG 41.A O     no hydrogen  2.898  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  2.968  N/A
ARG 41.A N     ASP 37.A OD1   no hydrogen  2.883  N/A
ARG 41.A NE    ASP 37.A OD2   no hydrogen  2.912  N/A
ARG 41.A NH2   GLU 39.A OE1   no hydrogen  2.738  N/A
VAL 42.A N     PHE 117.A O    no hydrogen  2.702  N/A
TYR 43.A N     SER 35.A O     no hydrogen  2.919  N/A
TYR 43.A OH    ASP 149.A OD2  no hydrogen  2.558  N/A
GLN 45.A N     VAL 33.A O     no hydrogen  3.126  N/A
GLN 45.A NE2   SER 35.A OG    no hydrogen  2.926  N/A
GLN 45.A NE2   ASP 149.A O    no hydrogen  2.839  N/A
ILE 47.A N     CYS 31.A O     no hydrogen  3.078  N/A
ALA 48.A N     GLY 145.A O    no hydrogen  2.798  N/A
GLN 49.A N     GLY 145.A O    no hydrogen  3.173  N/A
TRP 50.A NE1   ILE 29.A O     no hydrogen  3.095  N/A
HIS 51.A N     ASP 143.A O    no hydrogen  2.817  N/A
ARG 53.A N     ILE 141.A O    no hydrogen  3.098  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  3.302  N/A
GLN 56.A N     GLN 139.A O    no hydrogen  3.088  N/A
GLN 56.A NE2   CYS 1.A O      no hydrogen  2.718  N/A
VAL 58.A N     GLY 137.A O    no hydrogen  2.902  N/A
LEU 59.A N     ALA 71.A O     no hydrogen  3.121  N/A
GLU 60.A N     ARG 134.A O    no hydrogen  3.203  N/A
TYR 61.A N     ILE 69.A O     no hydrogen  2.802  N/A
TYR 61.A OH    GLU 88.A OE1   no hydrogen  2.437  N/A
GLU 62.A N     GLY 132.A O    no hydrogen  2.858  N/A
LEU 63.A N     SER 67.A O     no hydrogen  2.930  N/A
GLU 64.A N     LYS 129.A O    no hydrogen  2.852  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  3.051  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  3.325  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  2.884  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  3.473  N/A
SER 67.A OG    ASN 156.A OD1  no hydrogen  2.971  N/A
ILE 69.A N     TYR 61.A O     no hydrogen  2.948  N/A
ARG 70.A NH2   GLU 60.A OE1   no hydrogen  3.565  N/A
ALA 71.A N     LEU 59.A O     no hydrogen  3.096  N/A
ASP 74.A N     ASP 74.A OD1   no hydrogen  2.504  N/A
HIS 75.A N     ALA 72.A O     no hydrogen  3.011  N/A
HIS 75.A ND1   CYS 4.A O      no hydrogen  3.132  N/A
HIS 75.A NE2   ALA 161.A O    no hydrogen  2.862  N/A
ARG 76.A NE    LEU 84.A O     no hydrogen  3.173  N/A
PHE 77.A N     LEU 85.A O     no hydrogen  2.885  N/A
LEU 78.A N     ILE 159.A O    no hydrogen  2.913  N/A
THR 79.A N     GLN 83.A O     no hydrogen  2.927  N/A
THR 79.A OG1   GLN 83.A O     no hydrogen  3.163  N/A
THR 80.A N     ASP 96.A O     no hydrogen  3.026  N/A
TYR 82.A N     THR 79.A O     no hydrogen  2.813  N/A
GLN 83.A N     THR 79.A OG1   no hydrogen  3.135  N/A
LEU 85.A N     PHE 77.A O     no hydrogen  3.175  N/A
ILE 87.A N     HIS 75.A O     no hydrogen  2.678  N/A
GLU 88.A N     SER 73.A O     no hydrogen  2.970  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.948  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.904  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.817  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.760  N/A
ARG 93.A NH1   GLU 89.A OE2   no hydrogen  2.697  N/A
GLN 94.A N     PHE 91.A O     no hydrogen  3.084  N/A
GLN 94.A NE2   PHE 91.A O     no hydrogen  2.726  N/A
GLN 94.A NE2   VAL 130.A O    no hydrogen  3.145  N/A
LEU 95.A N     ILE 90.A O     no hydrogen  2.865  N/A
LEU 97.A N     VAL 128.A O    no hydrogen  2.684  N/A
LEU 98.A N     LEU 78.A O     no hydrogen  3.098  N/A
THR 99.A N     LYS 126.A O    no hydrogen  3.141  N/A
THR 99.A OG1   LYS 126.A O    no hydrogen  3.048  N/A
LEU 100.A N    GLY 157.A O    no hydrogen  3.122  N/A
GLU 101.A N    THR 124.A O    no hydrogen  2.833  N/A
GLN 105.A N    ASN 102.A OD1  no hydrogen  2.855  N/A
THR 106.A N    ASN 102.A O    no hydrogen  2.963  N/A
THR 106.A OG1  ASN 102.A O    no hydrogen  2.764  N/A
GLU 107.A N    ILE 103.A O    no hydrogen  2.772  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.001  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.098  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.001  N/A
ASP 111.A N    GLU 108.A O    no hydrogen  3.227  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  3.025  N/A
ASN 112.A ND2  GLU 108.A O    no hydrogen  2.838  N/A
PHE 117.A N    VAL 42.A O     no hydrogen  2.931  N/A
LEU 119.A N    GLY 40.A O     no hydrogen  3.130  N/A
ASP 121.A N    PRO 118.A O    no hydrogen  3.074  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  3.163  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.196  N/A
LYS 126.A N    THR 99.A O     no hydrogen  2.741  N/A
VAL 128.A N    LEU 97.A O     no hydrogen  3.197  N/A
LYS 129.A N    GLU 64.A OE2   no hydrogen  2.944  N/A
LYS 129.A NZ   ASP 96.A OD1   no hydrogen  2.862  N/A
ILE 131.A N    GLU 62.A O     no hydrogen  3.061  N/A
ARG 133.A NE   GLU 88.A OE1   no hydrogen  3.110  N/A
ARG 133.A NE   GLU 88.A OE2   no hydrogen  3.128  N/A
ARG 133.A NH2  GLU 88.A OE2   no hydrogen  3.440  N/A
ARG 134.A N    GLU 60.A O     no hydrogen  3.313  N/A
LEU 136.A N    VAL 58.A O     no hydrogen  3.019  N/A
GLN 139.A N    GLN 56.A O     no hydrogen  2.781  N/A
GLN 139.A NE2  LEU 136.A O    no hydrogen  2.893  N/A
ILE 141.A N    GLY 54.A O     no hydrogen  3.113  N/A
PHE 142.A N    LEU 5.A O      no hydrogen  2.897  N/A
ASP 143.A N    HIS 51.A O     no hydrogen  3.019  N/A
GLY 145.A N    GLN 49.A O     no hydrogen  2.754  N/A
GLN 148.A N    GLN 45.A OE1   no hydrogen  2.770  N/A
ASP 149.A N    TYR 43.A OH    no hydrogen  3.062  N/A
ASN 151.A ND2  VAL 36.A O     no hydrogen  2.918  N/A
PHE 152.A N    ALA 160.A O    no hydrogen  2.866  N/A
LEU 153.A N    TYR 34.A O     no hydrogen  2.909  N/A
LEU 154.A N    ALA 158.A O    no hydrogen  2.754  N/A
ALA 155.A N    GLU 10.A O     no hydrogen  2.818  N/A
GLY 157.A N    LEU 154.A O    no hydrogen  2.945  N/A
ALA 160.A N    PHE 152.A O    no hydrogen  2.914  N/A
ALA 161.A N    ARG 76.A O     no hydrogen  2.860  N/A
ASN 162.A N    HIS 150.A O    no hydrogen  2.847  N/A