Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8glv_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASP 5.A OD1    no hydrogen  3.179  N/A
GLN 8.A NE2    GLU 12.A OE1   no hydrogen  3.556  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.911  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.881  N/A
LYS 11.A N     PHE 7.A O      no hydrogen  2.899  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.913  N/A
GLY 13.A N     ILE 10.A O     no hydrogen  3.090  N/A
ASP 14.A N     ALA 9.A O      no hydrogen  2.533  N/A
TYR 15.A N     GLY 13.A O     no hydrogen  2.947  N/A
VAL 18.A N     ASP 14.A O     no hydrogen  2.924  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.916  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  3.350  N/A
GLN 19.A NE2   ASP 23.A OD1   no hydrogen  2.868  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  2.881  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.890  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.925  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  2.889  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.907  N/A
ARG 24.A NH2   ILE 4.A O      no hydrogen  2.897  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.938  N/A
ALA 26.A N     ALA 21.A O     no hydrogen  2.716  N/A
GLU 29.A N     ASP 27.A OD1   no hydrogen  3.106  N/A
GLN 30.A N     ASP 27.A O     no hydrogen  3.213  N/A
SER 32.A N     VAL 36.A O     no hydrogen  3.311  N/A
GLY 34.A N     SER 32.A OG    no hydrogen  3.383  N/A
GLY 35.A N     SER 32.A O     no hydrogen  3.004  N/A
VAL 36.A N     SER 32.A OG    no hydrogen  3.407  N/A
ILE 40.A N     THR 37.A OG1   no hydrogen  3.159  N/A
GLN 41.A N     THR 37.A O     no hydrogen  2.887  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.894  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.912  N/A
GLN 44.A N     ILE 40.A O     no hydrogen  2.883  N/A
CYS 45.A N     GLN 41.A O     no hydrogen  2.902  N/A
CYS 45.A SG    GLN 41.A O     no hydrogen  3.305  N/A
GLY 46.A N     VAL 43.A O     no hydrogen  3.229  N/A
ALA 47.A N     ALA 42.A O     no hydrogen  2.981  N/A
GLN 49.A N     GLN 49.A OE1   no hydrogen  2.556  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.910  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.965  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  3.289  N/A
ILE 53.A N     GLN 49.A O     no hydrogen  2.922  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.895  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.914  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  2.897  N/A
SER 57.A N     ILE 53.A O     no hydrogen  2.915  N/A
SER 57.A OG    ILE 53.A O     no hydrogen  2.878  N/A
SER 57.A OG    GLN 56.A OE1   no hydrogen  2.565  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.904  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.358  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.707  N/A
ASP 60.A N     GLU 29.A OE2   no hydrogen  2.504  N/A
HIS 62.A N     ASP 60.A OD1   no hydrogen  3.122  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.192  N/A
THR 65.A N     ASP 69.A O     no hydrogen  2.898  N/A
THR 65.A OG1   SER 67.A OG    no hydrogen  3.038  N/A
THR 65.A OG1   ASP 69.A O     no hydrogen  3.525  N/A
ARG 66.A NH1   SER 33.A O     no hydrogen  2.510  N/A
SER 67.A OG    THR 65.A OG1   no hydrogen  3.038  N/A
SER 67.A OG    ASP 69.A OD2   no hydrogen  3.076  N/A
GLY 68.A N     THR 65.A O     no hydrogen  3.115  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.008  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.553  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.264  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  2.553  N/A
HIS 73.A NE2   ASN 102.A O    no hydrogen  2.921  N/A
TRP 74.A N     THR 70.A O     no hydrogen  2.941  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.877  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.866  N/A
TYR 77.A N     HIS 73.A O     no hydrogen  2.930  N/A
GLY 78.A N     TRP 74.A O     no hydrogen  2.895  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.906  N/A
VAL 84.A N     GLY 80.A O     no hydrogen  2.921  N/A
GLN 85.A N     GLY 81.A O     no hydrogen  2.891  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.880  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.954  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.868  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.966  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.861  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  2.923  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.221  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  2.910  N/A
ASP 95.A N     ASN 93.A OD1   no hydrogen  3.319  N/A
ALA 96.A N     ASN 93.A O     no hydrogen  3.136  N/A
GLY 98.A N     ASN 102.A O    no hydrogen  2.629  N/A
ASP 99.A N     ASP 69.A OD1   no hydrogen  3.495  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.183  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.495  N/A
HIS 106.A NE2  PHE 129.A O    no hydrogen  2.779  N/A
VAL 107.A N    ARG 103.A O    no hydrogen  2.894  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.890  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.922  N/A
SER 110.A N    HIS 106.A O    no hydrogen  2.811  N/A
ARG 111.A N    VAL 107.A O    no hydrogen  3.116  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  2.717  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.925  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  2.912  N/A
GLY 118.A N    ASP 114.A O    no hydrogen  2.899  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  2.911  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.929  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.913  N/A
THR 122.A N    GLY 118.A O    no hydrogen  2.914  N/A
THR 122.A OG1  GLY 118.A O    no hydrogen  3.180  N/A
THR 122.A OG1  LEU 119.A O    no hydrogen  2.496  N/A
THR 122.A OG1  HIS 123.A ND1  no hydrogen  3.327  N/A
HIS 123.A N    LEU 119.A O    no hydrogen  2.879  N/A
HIS 123.A ND1  LEU 119.A O    no hydrogen  2.671  N/A
ASN 124.A N    LEU 121.A O    no hydrogen  3.107  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.761  N/A
HIS 126.A N    ASP 95.A OD2   no hydrogen  3.205  N/A
HIS 126.A ND1  ASP 95.A OD2   no hydrogen  3.081  N/A
ASN 131.A N    ASN 135.A O    no hydrogen  3.346  N/A
ALA 132.A N    LEU 100.A O    no hydrogen  3.153  N/A
ASN 135.A N    ASN 131.A OD1  no hydrogen  2.596  N/A
SER 139.A N    THR 136.A OG1  no hydrogen  3.034  N/A
SER 139.A OG   THR 136.A O    no hydrogen  2.494  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.894  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  3.143  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.915  N/A
LYS 145.A NZ   ASP 114.A OD2  no hydrogen  2.337  N/A
GLN 147.A N    GLY 143.A O    no hydrogen  2.891  N/A
GLN 147.A NE2  ALA 141.A O    no hydrogen  2.719  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.876  N/A
TRP 149.A N    LYS 145.A O    no hydrogen  2.940  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  2.906  N/A
LYS 151.A N    GLN 147.A O    no hydrogen  2.901  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.933  N/A
ARG 152.A NE   GLU 160.A OE2  no hydrogen  2.773  N/A
ARG 152.A NH2  GLU 167.A OE2  no hydrogen  2.761  N/A
VAL 153.A N    TRP 149.A O    no hydrogen  2.912  N/A
ALA 154.A N    ILE 150.A O    no hydrogen  2.952  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  3.004  N/A
GLY 156.A N    VAL 153.A O    no hydrogen  3.177  N/A
GLY 157.A N    VAL 153.A O    no hydrogen  2.931  N/A
ARG 161.A N    GLY 157.A O    no hydrogen  2.925  N/A
ARG 161.A NH1  LEU 121.A O    no hydrogen  2.902  N/A
ARG 161.A NH1  ALA 125.A O    no hydrogen  2.559  N/A
ARG 161.A NH2  ALA 125.A O    no hydrogen  3.340  N/A
SER 162.A N    PRO 158.A O    no hydrogen  2.892  N/A
SER 162.A OG   PRO 158.A O    no hydrogen  3.223  N/A
LYS 163.A N    GLY 159.A O    no hydrogen  2.972  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.844  N/A
ALA 165.A N    ARG 161.A O    no hydrogen  2.876  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.927  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.928  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.869  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.907  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.920  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.888  N/A
GLU 172.A N    LEU 168.A O    no hydrogen  2.898  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.883  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.905  N/A
ALA 175.A N    LEU 171.A O    no hydrogen  2.915  N/A
ASP 176.A N    GLU 172.A O    no hydrogen  2.893  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.878  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  2.917  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  2.909  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.888  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  2.893  N/A
ARG 182.A N    LYS 178.A O    no hydrogen  2.913  N/A