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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N       VAL 27.A O     no hydrogen  3.284  N/A
ASN 1.A N       LYS 28.A O     no hydrogen  3.386  N/A
ASN 1.A ND2     THR 30.A OG1   no hydrogen  3.244  N/A
SER 2.A N.A     VAL 27.A O     no hydrogen  3.263  N/A
SER 2.A N.B     VAL 27.A O     no hydrogen  3.170  N/A
TYR 6.A OH      GLU 23.A OE1   no hydrogen  2.696  N/A
LEU 7.A N       ILE 15.A O     no hydrogen  2.836  N/A
LYS 8.A NZ      ASP 11.A OD2   no hydrogen  3.515  N/A
LEU 9.A N       VAL 13.A O     no hydrogen  2.851  N/A
THR 10.A N      VAL 13.A O     no hydrogen  3.215  N/A
THR 10.A OG1    ASN 12.A OD1   no hydrogen  3.386  N/A
ASN 12.A N      THR 10.A OG1   no hydrogen  3.379  N/A
ASN 12.A ND2    VAL 144.A O    no hydrogen  2.797  N/A
ASN 12.A ND2    THR 146.A O    no hydrogen  2.831  N/A
VAL 13.A N      THR 10.A O     no hydrogen  3.379  N/A
TYR 14.A N      VAL 148.A O    no hydrogen  2.964  N/A
ILE 15.A N      LEU 7.A O      no hydrogen  2.891  N/A
LYS 16.A N      LEU 150.A O    no hydrogen  2.926  N/A
LYS 16.A NZ     SER 4.A O      no hydrogen  2.819  N/A
LYS 16.A NZ     GLU 23.A OE1   no hydrogen  3.517  N/A
LYS 16.A NZ     GLU 23.A OE2   no hydrogen  2.821  N/A
ASN 17.A ND2    VAL 152.A O    no hydrogen  3.411  N/A
ALA 18.A N      VAL 152.A O    no hydrogen  3.109  N/A
VAL 21.A N      ASP 19.A OD2   no hydrogen  2.967  N/A
GLU 23.A N      ASP 19.A O     no hydrogen  2.989  N/A
ALA 24.A N      ILE 20.A O     no hydrogen  2.875  N/A
LYS 25.A N      VAL 21.A O     no hydrogen  3.180  N/A
LYS 25.A NZ     GLU 22.A OE1   no hydrogen  2.992  N/A
LYS 26.A N      GLU 22.A O     no hydrogen  3.042  N/A
VAL 27.A N      GLU 23.A O     no hydrogen  2.762  N/A
LYS 28.A N      ALA 24.A O     no hydrogen  3.142  N/A
THR 30.A N      ASN 1.A OD1    no hydrogen  3.092  N/A
VAL 32.A N      HIS 88.A O     no hydrogen  3.043  N/A
VAL 33.A N      LEU 120.A O    no hydrogen  2.812  N/A
ASN 34.A N      LEU 90.A O     no hydrogen  2.909  N/A
ASN 34.A ND2    HIS 91.A ND1   no hydrogen  3.030  N/A
ALA 36.A N      VAL 92.A O     no hydrogen  3.049  N/A
ASN 37.A ND2    LYS 41.A O     no hydrogen  3.044  N/A
LEU 40.A N      ASN 37.A O     no hydrogen  2.973  N/A
LYS 41.A N      ASN 37.A OD1   no hydrogen  2.960  N/A
LYS 41.A NZ     ASP 63.A OD1   no hydrogen  2.885  N/A
LYS 41.A NZ     ASP 63.A OD2   no hydrogen  3.457  N/A
HIS 42.A N      GLN 59.A OE1   no hydrogen  2.884  N/A
HIS 42.A NE2    SER 62.A OG    no hydrogen  2.887  N/A
GLY 48.A N      GLY 44.A O     no hydrogen  2.979  N/A
ALA 49.A N      GLY 45.A O     no hydrogen  2.976  N/A
LEU 50.A N      VAL 46.A O     no hydrogen  2.898  N/A
ASN 51.A N      ALA 47.A O     no hydrogen  2.892  N/A
ASN 51.A ND2    ASN 56.A OD1   no hydrogen  2.968  N/A
LYS 52.A N      GLY 48.A O     no hydrogen  2.936  N/A
ALA 53.A N      ALA 49.A O     no hydrogen  3.060  N/A
THR 54.A N      LEU 50.A O     no hydrogen  3.297  N/A
THR 54.A N      ASN 51.A O     no hydrogen  2.991  N/A
THR 54.A OG1    ASN 51.A O     no hydrogen  2.765  N/A
ASN 55.A N      LYS 52.A O     no hydrogen  2.927  N/A
ASN 56.A N      ASN 51.A O     no hydrogen  3.161  N/A
ALA 57.A N      THR 54.A O     no hydrogen  3.123  N/A
MET 58.A N      THR 54.A OG1   no hydrogen  2.980  N/A
GLN 59.A N      ASN 51.A OD1   no hydrogen  2.873  N/A
GLN 59.A NE2    LEU 40.A O     no hydrogen  2.889  N/A
GLN 59.A NE2    GLN 59.A O     no hydrogen  3.241  N/A
GLN 59.A NE2    ASP 63.A OD1   no hydrogen  2.965  N/A
VAL 60.A N      ASN 56.A O     no hydrogen  3.219  N/A
GLU 61.A N      ALA 57.A O     no hydrogen  3.118  N/A
SER 62.A N      MET 58.A O     no hydrogen  2.868  N/A
SER 62.A OG     HIS 42.A NE2   no hydrogen  2.887  N/A
SER 62.A OG     MET 58.A O     no hydrogen  2.826  N/A
ASP 63.A N      GLN 59.A O     no hydrogen  2.878  N/A
ASP 64.A N      VAL 60.A O     no hydrogen  3.171  N/A
TYR 65.A N      GLU 61.A O     no hydrogen  2.969  N/A
ILE 66.A N      SER 62.A O     no hydrogen  2.930  N/A
ALA 67.A N      ASP 63.A O     no hydrogen  2.992  N/A
THR 68.A N      ASP 64.A O     no hydrogen  3.312  N/A
THR 68.A OG1    ASP 64.A O     no hydrogen  3.329  N/A
ASN 69.A N      TYR 65.A O     no hydrogen  2.867  N/A
GLY 70.A N      ILE 66.A O     no hydrogen  2.783  N/A
LEU 72.A N      VAL 38.A O     no hydrogen  2.928  N/A
GLY 75.A N      VAL 93.A O     no hydrogen  2.772  N/A
GLY 76.A N      LYS 73.A O     no hydrogen  2.834  N/A
SER 77.A OG     ASN 112.A OD1  no hydrogen  2.785  N/A
CYS 78.A N      HIS 91.A O     no hydrogen  3.085  N/A
LEU 80.A N      CYS 89.A O     no hydrogen  2.947  N/A
SER 81.A N      GLU 61.A OE2   no hydrogen  2.787  N/A
GLY 82.A N      LYS 87.A O     no hydrogen  3.119  N/A
HIS 83.A N      SER 81.A OG    no hydrogen  2.948  N/A
HIS 83.A NE2    GLU 61.A OE1   no hydrogen  2.787  N/A
ASN 84.A ND2    ALA 53.A O     no hydrogen  2.896  N/A
LEU 85.A N      GLY 82.A O     no hydrogen  2.890  N/A
ALA 86.A N      GLY 82.A O     no hydrogen  3.237  N/A
LYS 87.A N      PRO 29.A O     no hydrogen  3.219  N/A
LYS 87.A NZ     HIS 88.A NE2   no hydrogen  3.227  N/A
HIS 88.A N      THR 30.A O     no hydrogen  2.942  N/A
CYS 89.A N      LEU 80.A O     no hydrogen  2.873  N/A
CYS 89.A SG     VAL 32.A O     no hydrogen  3.613  N/A
LEU 90.A N      VAL 32.A O     no hydrogen  2.949  N/A
HIS 91.A N      CYS 78.A O     no hydrogen  2.899  N/A
VAL 92.A N      ASN 34.A O     no hydrogen  3.022  N/A
VAL 93.A N      GLY 76.A O     no hydrogen  2.967  N/A
ASN 96.A N      GLU 101.A OE2  no hydrogen  2.833  N/A
VAL 97.A N.A    PHE 129.A O    no hydrogen  2.909  N/A
ASN 98.A N      PHE 129.A O    no hydrogen  3.422  N/A
ASN 98.A ND2    ILE 128.A O    no hydrogen  2.990  N/A
LYS 99.A N      ASN 96.A O     no hydrogen  3.056  N/A
LYS 99.A N      ASN 96.A OD1   no hydrogen  3.158  N/A
GLY 100.A N     VAL 97.A O.A   no hydrogen  3.369  N/A
GLY 100.A N     VAL 97.A O.B   no hydrogen  3.015  N/A
GLU 101.A N     ASN 96.A O     no hydrogen  3.146  N/A
GLN 104.A N     ASP 102.A OD2  no hydrogen  2.865  N/A
LEU 105.A N     ASP 102.A O    no hydrogen  3.008  N/A
LEU 106.A N     ILE 103.A O    no hydrogen  3.030  N/A
LYS 107.A N     GLN 104.A O    no hydrogen  3.325  N/A
SER 108.A OG.B  GLY 75.A O     no hydrogen  3.076  N/A
ALA 109.A N     LEU 105.A O    no hydrogen  2.904  N/A
TYR 110.A N     LEU 106.A O    no hydrogen  3.024  N/A
TYR 110.A OH    SER 136.A OG   no hydrogen  2.761  N/A
GLU 111.A N     LYS 107.A O    no hydrogen  2.949  N/A
ASN 112.A N     ALA 109.A O    no hydrogen  3.193  N/A
ASN 112.A ND2   GLY 75.A O     no hydrogen  2.839  N/A
ASN 112.A ND2   ALA 109.A O    no hydrogen  2.950  N/A
PHE 113.A N     TYR 110.A O    no hydrogen  2.925  N/A
ASN 114.A N     GLU 111.A O    no hydrogen  3.031  N/A
ASN 114.A ND2   THR 143.A O    no hydrogen  3.046  N/A
GLN 115.A N     ASN 112.A O    no hydrogen  3.382  N/A
HIS 116.A N     PHE 113.A O    no hydrogen  3.177  N/A
LEU 119.A N     ASN 147.A O    no hydrogen  2.923  N/A
LEU 120.A N     VAL 31.A O     no hydrogen  3.026  N/A
ALA 121.A N     TYR 149.A O    no hydrogen  2.906  N/A
LEU 124.A N     TYR 110.A OH   no hydrogen  3.080  N/A
SER 125.A OG    PRO 95.A O     no hydrogen  2.775  N/A
ALA 126.A N     LEU 123.A O    no hydrogen  3.273  N/A
PHE 129.A N     ALA 126.A O    no hydrogen  3.123  N/A
GLY 130.A N     GLY 127.A O    no hydrogen  3.000  N/A
ALA 131.A N     SER 125.A O    no hydrogen  2.923  N/A
ILE 134.A N     ASP 132.A OD2  no hydrogen  3.019  N/A
SER 136.A N     ASP 132.A O    no hydrogen  2.970  N/A
SER 136.A OG    TYR 110.A OH   no hydrogen  2.761  N/A
SER 136.A OG    LEU 124.A O    no hydrogen  2.684  N/A
LEU 137.A N     PRO 133.A O    no hydrogen  3.029  N/A
ARG 138.A N     ILE 134.A O    no hydrogen  3.136  N/A
VAL 139.A N     HIS 135.A O    no hydrogen  2.906  N/A
CYS 140.A N     SER 136.A O    no hydrogen  2.926  N/A
VAL 141.A N     LEU 137.A O    no hydrogen  2.921  N/A
ASP 142.A N     ARG 138.A O    no hydrogen  3.013  N/A
THR 143.A N     CYS 140.A O    no hydrogen  3.186  N/A
THR 143.A OG1   VAL 139.A O    no hydrogen  2.712  N/A
VAL 144.A N     CYS 140.A O    no hydrogen  2.923  N/A
ARG 145.A N     ASN 114.A OD1  no hydrogen  2.733  N/A
THR 146.A N     ASN 114.A OD1  no hydrogen  3.456  N/A
THR 146.A OG1   PHE 113.A O    no hydrogen  3.128  N/A
THR 146.A OG1   HIS 116.A O    no hydrogen  3.063  N/A
ASN 147.A N     GLU 117.A O    no hydrogen  3.000  N/A
ASN 147.A ND2   GLU 117.A O    no hydrogen  3.272  N/A
VAL 148.A N     ASN 12.A O     no hydrogen  2.905  N/A
TYR 149.A N     LEU 119.A O    no hydrogen  2.864  N/A
LEU 150.A N     TYR 14.A O     no hydrogen  2.866  N/A
ALA 151.A N     ALA 121.A O    no hydrogen  2.969  N/A
VAL 152.A N     LYS 16.A O     no hydrogen  2.890  N/A
ASP 154.A N     VAL 152.A O    no hydrogen  2.991  N/A
LYS 155.A NZ    ASP 159.A OD2  no hydrogen  2.794  N/A
ASN 156.A N     ASP 154.A OD1  no hydrogen  2.889  N/A
LEU 157.A N     ASP 154.A OD1  no hydrogen  3.247  N/A
TYR 158.A N     ASP 154.A O    no hydrogen  2.891  N/A
ASP 159.A N     LYS 155.A O    no hydrogen  2.935  N/A
LYS 160.A N     ASN 156.A O    no hydrogen  3.176  N/A
LEU 161.A N     LEU 157.A O    no hydrogen  2.833  N/A
VAL 162.A N     TYR 158.A O    no hydrogen  2.928  N/A
SER 163.A N.A   ASP 159.A O    no hydrogen  2.996  N/A
SER 163.A N.B   ASP 159.A O    no hydrogen  3.012  N/A
SER 163.A OG.B  ASP 159.A O    no hydrogen  3.046  N/A
SER 164.A N.A   LYS 160.A O    no hydrogen  3.069  N/A
SER 164.A N.A   LEU 161.A O    no hydrogen  3.231  N/A
SER 164.A N.B   LYS 160.A O    no hydrogen  3.048  N/A
SER 164.A N.C   LEU 161.A O    no hydrogen  3.259  N/A
SER 164.A OG.A  LYS 160.A O    no hydrogen  2.490  N/A
SER 164.A OG.C  LEU 161.A O    no hydrogen  2.843  N/A
PHE 165.A N     LEU 161.A O    no hydrogen  2.961  N/A
LEU 166.A N     VAL 162.A O    no hydrogen  3.024  N/A
GLU 167.A N     SER 164.A O.A  no hydrogen  3.217  N/A
GLU 167.A N     SER 164.A O.B  no hydrogen  3.344  N/A