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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N     TYR 25.A O     no hydrogen  3.109  N/A
LEU 15.A N     HIS 23.A O     no hydrogen  2.787  N/A
ASP 17.A N     VAL 21.A O     no hydrogen  2.753  N/A
GLY 18.A N     ASP 17.A OD1   no hydrogen  3.099  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  3.409  N/A
HIS 23.A N     LEU 15.A O     no hydrogen  2.868  N/A
HIS 23.A ND1   LEU 15.A O     no hydrogen  3.242  N/A
TYR 25.A N     GLU 13.A O     no hydrogen  2.990  N/A
VAL 27.A N     ASN 12.A OD1   no hydrogen  2.621  N/A
SER 31.A N     ASP 28.A OD2   no hydrogen  2.853  N/A
SER 31.A OG    ASP 28.A OD2   no hydrogen  2.462  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  3.124  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  2.921  N/A
TYR 34.A N     PRO 30.A O     no hydrogen  3.021  N/A
TYR 34.A N     SER 31.A O     no hydrogen  3.002  N/A
GLY 35.A N     SER 31.A O     no hydrogen  2.896  N/A
TYR 36.A N     ALA 32.A O     no hydrogen  2.919  N/A
GLY 37.A N     PHE 33.A O     no hydrogen  2.989  N/A
TRP 38.A N     TYR 34.A O     no hydrogen  2.727  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.811  N/A
GLN 40.A N     TYR 36.A O     no hydrogen  3.043  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.126  N/A
ARG 42.A N     TRP 38.A O     no hydrogen  2.847  N/A
SER 43.A N     ALA 39.A O     no hydrogen  2.874  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.323  N/A
HIS 44.A N     GLN 40.A O     no hydrogen  2.748  N/A
ILE 48.A N     HIS 44.A O     no hydrogen  3.156  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  3.098  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  2.946  N/A
LEU 51.A N     ASN 47.A O     no hydrogen  2.723  N/A
TYR 52.A N     ILE 48.A O     no hydrogen  2.890  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.988  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.062  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.936  N/A
ARG 56.A N     TYR 52.A O     no hydrogen  3.144  N/A
ARG 56.A N     GLY 53.A O     no hydrogen  3.314  N/A
ARG 56.A NE    ASP 130.A OD1  no hydrogen  2.620  N/A
ARG 56.A NH1   TYR 62.A OH    no hydrogen  3.157  N/A
ARG 56.A NH1   VAL 123.A O    no hydrogen  3.131  N/A
ARG 56.A NH2   VAL 123.A O    no hydrogen  3.448  N/A
ARG 56.A NH2   PRO 125.A O    no hydrogen  2.886  N/A
ARG 56.A NH2   ASP 130.A OD2  no hydrogen  2.881  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.839  N/A
LYS 58.A N     GLY 53.A O     no hydrogen  2.994  N/A
ALA 60.A N     THR 71.A OG1   no hydrogen  2.960  N/A
TYR 62.A N     LYS 58.A O     no hydrogen  2.898  N/A
TRP 63.A N     GLY 59.A O     no hydrogen  2.917  N/A
TRP 63.A NE1   ASP 119.A O    no hydrogen  2.802  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.789  N/A
TYR 67.A N     GLY 64.A O     no hydrogen  2.710  N/A
GLU 68.A N     PRO 65.A O     no hydrogen  2.914  N/A
THR 70.A OG1   GLU 54.A OE1   no hydrogen  3.546  N/A
THR 71.A N     TYR 67.A O     no hydrogen  3.281  N/A
THR 71.A OG1   TYR 67.A O     no hydrogen  3.300  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.885  N/A
TRP 73.A N     GLN 69.A O     no hydrogen  2.871  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.718  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.853  N/A
THR 76.A N     VAL 72.A O     no hydrogen  3.007  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  2.623  N/A
ASN 77.A N     TRP 73.A O     no hydrogen  3.325  N/A
ASN 77.A ND2   TRP 73.A O     no hydrogen  3.178  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  2.712  N/A
VAL 79.A N     LEU 74.A O     no hydrogen  2.909  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.948  N/A
ARG 82.A NH1   ASN 77.A O     no hydrogen  3.328  N/A
ARG 82.A NH2   ASN 77.A O     no hydrogen  2.863  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.841  N/A
ALA 83.A N     PRO 80.A O     no hydrogen  3.108  N/A
GLN 84.A N     PRO 80.A O     no hydrogen  3.227  N/A
GLN 84.A N     GLU 81.A O     no hydrogen  2.905  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  3.168  N/A
TRP 86.A N     ARG 82.A O     no hydrogen  2.830  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.149  N/A
TYR 87.A OH    ASP 99.A OD1   no hydrogen  2.377  N/A
TYR 87.A OH    ASP 99.A OD2   no hydrogen  2.981  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  3.093  N/A
GLN 89.A N     GLN 85.A O     no hydrogen  2.785  N/A
GLN 90.A N     TYR 87.A O     no hydrogen  3.185  N/A
SER 91.A OG    ASP 93.A OD1   no hydrogen  2.238  N/A
PHE 94.A N     ASP 93.A OD1   no hydrogen  2.662  N/A
ARG 95.A N     SER 91.A O     no hydrogen  2.774  N/A
ARG 95.A NH1   TYR 87.A O     no hydrogen  2.781  N/A
ARG 95.A NH1   ALA 88.A O     no hydrogen  2.914  N/A
ARG 95.A NH1   GLN 90.A O     no hydrogen  3.312  N/A
ALA 96.A N     PRO 92.A O     no hydrogen  3.108  N/A
ASN 97.A N     ASP 93.A O     no hydrogen  3.391  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.922  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  2.814  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.858  N/A
PHE 101.A N    ASN 97.A O     no hydrogen  2.811  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.008  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.814  N/A
GLY 104.A N    ALA 100.A O    no hydrogen  2.952  N/A
GLY 104.A N    PHE 101.A O    no hydrogen  3.210  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  3.197  N/A
ASN 106.A N    ALA 102.A O    no hydrogen  3.030  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.837  N/A
TYR 108.A N    GLY 104.A O    no hydrogen  2.939  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.094  N/A
GLN 110.A N    ASN 106.A O    no hydrogen  3.013  N/A
GLN 110.A NE2  ASN 106.A O    no hydrogen  3.040  N/A
GLN 111.A N    ALA 107.A O    no hydrogen  2.847  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  2.897  N/A
ASN 112.A ND2  TYR 108.A O    no hydrogen  2.988  N/A
SER 117.A N    ASP 46.A OD1   no hydrogen  3.066  N/A
VAL 120.A N    SER 117.A O    no hydrogen  3.117  N/A
ARG 121.A N    PRO 118.A O    no hydrogen  3.301  N/A
ARG 121.A NE   ILE 116.A O    no hydrogen  3.012  N/A
ARG 121.A NH2  ILE 116.A O    no hydrogen  3.036  N/A
VAL 123.A N    VAL 120.A O    no hydrogen  3.259  N/A
SER 127.A N    ASP 130.A OD2  no hydrogen  2.436  N/A
SER 127.A OG   ASP 130.A OD2  no hydrogen  2.912  N/A
ASP 130.A N    SER 127.A OG   no hydrogen  3.352  N/A
VAL 131.A N    SER 127.A O    no hydrogen  3.078  N/A
VAL 132.A N    GLY 128.A O    no hydrogen  2.912  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.765  N/A
HIS 134.A N    ASP 130.A O    no hydrogen  2.986  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.192  N/A
HIS 136.A N    VAL 132.A O    no hydrogen  2.887  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.820  N/A
LEU 138.A N    HIS 134.A O    no hydrogen  2.695  N/A
ASN 139.A ND2  HIS 136.A O    no hydrogen  3.382  N/A
PHE 140.A N    ARG 137.A O    no hydrogen  2.794  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  2.941  N/A
ALA 144.A N    ASN 139.A O    no hydrogen  2.667  N/A
ARG 148.A N    SER 145.A O    no hydrogen  3.084  N/A
ARG 148.A NH1  VAL 143.A O    no hydrogen  2.912  N/A
ARG 148.A NH2  TYR 142.A O    no hydrogen  3.279  N/A
ARG 148.A NH2  VAL 143.A O    no hydrogen  3.228  N/A
THR 149.A N    SER 145.A O    no hydrogen  3.382  N/A
LEU 150.A N    PRO 146.A O    no hydrogen  2.787  N/A