Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gia_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ARG 3.A O      no hydrogen  2.832  N/A
GLN 8.A N      PRO 4.A O      no hydrogen  2.912  N/A
GLN 9.A N      SER 5.A O      no hydrogen  2.894  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  3.161  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.055  N/A
ARG 12.A N     GLN 8.A O      no hydrogen  2.960  N/A
ARG 13.A N     GLN 9.A O      no hydrogen  3.015  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.087  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  3.014  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.982  N/A
PHE 20.A N     VAL 38.A O     no hydrogen  3.026  N/A
VAL 22.A N     LEU 36.A O     no hydrogen  2.799  N/A
HIS 24.A N     HIS 34.A O     no hydrogen  2.944  N/A
HIS 24.A ND1   HIS 34.A NE2   no hydrogen  2.961  N/A
HIS 24.A NE2   GLU 134.A OE2  no hydrogen  3.061  N/A
ASN 26.A N     GLN 52.A OE1   no hydrogen  2.668  N/A
ASP 29.A N     ASN 26.A O     no hydrogen  2.927  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.576  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.733  N/A
GLY 33.A N     ILE 30.A O     no hydrogen  3.049  N/A
HIS 34.A N     HIS 24.A O     no hydrogen  2.843  N/A
HIS 34.A ND1   ARG 32.A O     no hydrogen  3.177  N/A
LEU 35.A N     HIS 50.A O     no hydrogen  2.997  N/A
LEU 36.A N     VAL 22.A O     no hydrogen  2.932  N/A
ARG 37.A N     ASP 48.A O     no hydrogen  2.932  N/A
ARG 37.A NE    ASP 21.A OD1   no hydrogen  2.994  N/A
VAL 38.A N     PHE 20.A O     no hydrogen  2.960  N/A
LEU 39.A N     VAL 46.A O     no hydrogen  2.919  N/A
HIS 40.A N     PRO 18.A O     no hydrogen  3.058  N/A
ARG 41.A N     PHE 44.A O     no hydrogen  2.834  N/A
THR 43.A OG1   ASP 42.A O     no hydrogen  2.335  N/A
PHE 44.A N     ARG 41.A O     no hydrogen  2.997  N/A
VAL 45.A N     LEU 71.A O     no hydrogen  3.188  N/A
VAL 46.A N     LEU 39.A O     no hydrogen  2.734  N/A
LEU 47.A N     VAL 69.A O     no hydrogen  2.840  N/A
ASP 48.A N     ARG 37.A O     no hydrogen  2.902  N/A
TYR 49.A N     VAL 67.A O     no hydrogen  2.884  N/A
HIS 50.A N     LEU 35.A O     no hydrogen  2.744  N/A
HIS 50.A ND1   LEU 35.A O     no hydrogen  3.114  N/A
ARG 51.A N     GLU 64.A O     no hydrogen  2.794  N/A
GLN 52.A N     GLY 33.A O     no hydrogen  3.001  N/A
GLN 52.A NE2   ARG 54.A O     no hydrogen  3.237  N/A
ALA 53.A N     LYS 62.A O     no hydrogen  2.766  N/A
ARG 54.A NE    ASN 61.A O     no hydrogen  3.080  N/A
ARG 54.A NH1   GLU 58.A OE1   no hydrogen  3.039  N/A
LEU 56.A N     ASP 27.A OD1   no hydrogen  2.772  N/A
LEU 56.A N     ASP 27.A OD2   no hydrogen  3.332  N/A
GLU 58.A N     MET 55.A O     no hydrogen  3.261  N/A
LYS 62.A NZ    GLU 58.A O     no hydrogen  2.945  N/A
LYS 62.A NZ    GLY 60.A O     no hydrogen  2.855  N/A
GLU 64.A N     ARG 51.A O     no hydrogen  2.969  N/A
ARG 65.A NH1   ASP 48.A OD2   no hydrogen  3.107  N/A
VAL 66.A N     TYR 49.A O     no hydrogen  2.812  N/A
VAL 67.A N     TYR 49.A O     no hydrogen  3.326  N/A
SER 68.A OG    ASP 48.A OD1   no hydrogen  2.567  N/A
VAL 69.A N     LEU 47.A O     no hydrogen  2.838  N/A
LEU 71.A N     VAL 45.A O     no hydrogen  2.751  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  2.963  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.052  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  3.192  N/A
PHE 79.A N     TYR 75.A O     no hydrogen  2.936  N/A
LEU 80.A N     THR 76.A O     no hydrogen  2.950  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.837  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  3.425  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  2.932  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.818  N/A
GLY 85.A N     VAL 82.A O     no hydrogen  2.995  N/A
ARG 86.A N     ALA 81.A O     no hydrogen  2.857  N/A
SER 87.A N     ALA 81.A O     no hydrogen  2.961  N/A
SER 87.A OG    LYS 89.A O     no hydrogen  2.980  N/A
LYS 89.A N     SER 87.A OG    no hydrogen  3.080  N/A
VAL 90.A N     PHE 101.A O    no hydrogen  3.181  N/A
VAL 92.A N     ALA 99.A O     no hydrogen  2.862  N/A
HIS 93.A NE2   GLU 91.A OE2   no hydrogen  2.685  N/A
SER 94.A N     THR 97.A O     no hydrogen  2.862  N/A
TYR 96.A N     SER 94.A OG    no hydrogen  3.042  N/A
THR 97.A N     SER 94.A OG    no hydrogen  2.990  N/A
ASN 98.A N     THR 116.A O    no hydrogen  3.124  N/A
ALA 99.A N     VAL 92.A O     no hydrogen  2.905  N/A
THR 100.A N    LYS 114.A O    no hydrogen  2.907  N/A
PHE 101.A N    VAL 90.A O     no hydrogen  2.956  N/A
THR 102.A N    THR 112.A O    no hydrogen  3.090  N/A
ASN 104.A N    THR 110.A O    no hydrogen  2.926  N/A
ALA 107.A N    ASN 104.A O    no hydrogen  3.314  N/A
THR 110.A OG1  ASN 104.A O    no hydrogen  3.567  N/A
THR 110.A OG1  ALA 107.A O    no hydrogen  2.732  N/A
PHE 111.A N    PHE 130.A O    no hydrogen  3.014  N/A
THR 112.A N    THR 102.A O    no hydrogen  2.831  N/A
THR 112.A OG1  GLU 129.A OE1  no hydrogen  2.581  N/A
THR 112.A OG1  GLU 129.A OE2  no hydrogen  3.567  N/A
LEU 113.A N    VAL 128.A O    no hydrogen  2.941  N/A
LYS 114.A N    THR 100.A O    no hydrogen  3.000  N/A
CYS 115.A N    TRP 126.A O    no hydrogen  2.811  N/A
CYS 115.A SG   ASN 98.A O     no hydrogen  3.861  N/A
CYS 115.A SG   SER 117.A OG   no hydrogen  3.373  N/A
THR 116.A N    ASN 98.A O     no hydrogen  2.910  N/A
THR 116.A OG1  GLU 125.A OE2  no hydrogen  3.215  N/A
SER 117.A N    PHE 124.A O    no hydrogen  2.692  N/A
THR 118.A N    TYR 96.A O     no hydrogen  3.062  N/A
ARG 119.A N    GLU 122.A O    no hydrogen  2.938  N/A
ARG 119.A NH2  GLU 122.A OE1  no hydrogen  2.961  N/A
GLU 122.A N    ARG 119.A O    no hydrogen  2.950  N/A
PHE 124.A N    SER 117.A O    no hydrogen  2.708  N/A
TRP 126.A N    CYS 115.A O    no hydrogen  2.879  N/A
TRP 126.A NE1  SER 117.A OG   no hydrogen  2.924  N/A
VAL 128.A N    LEU 113.A O    no hydrogen  2.835  N/A
PHE 130.A N    PHE 111.A O    no hydrogen  2.741  N/A
ASP 131.A N    GLU 134.A OE1  no hydrogen  2.807  N/A
GLU 134.A N    ASP 131.A OD1  no hydrogen  2.899  N/A
SER 135.A N    ASP 131.A O    no hydrogen  2.828  N/A
SER 135.A OG   TYR 109.A O    no hydrogen  3.467  N/A
SER 135.A OG   PHE 130.A O    no hydrogen  2.974  N/A
SER 135.A OG   ASP 131.A O    no hydrogen  2.739  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.115  N/A
MET 137.A N    ALA 133.A O    no hydrogen  2.847  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  2.917  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.877  N/A
GLN 139.A NE2  GLU 84.A OE2   no hydrogen  2.856  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.939  N/A
ARG 140.A NH1  GLN 139.A OE1  no hydrogen  3.031  N/A
PHE 141.A N    MET 137.A O    no hydrogen  2.845  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.940  N/A
THR 143.A N    GLN 139.A O    no hydrogen  3.000  N/A
THR 143.A OG1  GLN 139.A O    no hydrogen  2.742  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.909  N/A
ALA 145.A N    PHE 141.A O    no hydrogen  2.808  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.868  N/A
HIS 147.A N    THR 143.A O    no hydrogen  3.067  N/A
TYR 148.A N    GLN 144.A O    no hydrogen  2.932  N/A
ASN 149.A N    ALA 145.A O    no hydrogen  2.765  N/A
THR 150.A N    LEU 146.A O    no hydrogen  2.962  N/A
THR 150.A OG1  LEU 146.A O    no hydrogen  2.602  N/A
GLY 151.A N    TYR 148.A O    no hydrogen  3.087  N/A
PHE 152.A N    HIS 147.A O    no hydrogen  3.316  N/A
ARG 154.A N    GLY 151.A O    no hydrogen  3.198  N/A