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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLN 1.A OE1   no hydrogen  3.378  N/A
GLN 5.A N      ALA 23.A O    no hydrogen  2.930  N/A
SER 7.A N      SER 21.A O    no hydrogen  2.913  N/A
VAL 12.A N     THR 125.A O   no hydrogen  3.336  N/A
GLY 15.A N     LEU 86.A O    no hydrogen  2.978  N/A
GLY 16.A N     GLN 13.A O    no hydrogen  3.149  N/A
SER 17.A OG    MET 83.A O    no hydrogen  3.496  N/A
LEU 18.A N     MET 83.A O    no hydrogen  2.898  N/A
LEU 20.A N     LEU 81.A O    no hydrogen  2.872  N/A
CYS 22.A N     LEU 79.A O    no hydrogen  2.874  N/A
ALA 23.A N     GLN 5.A O     no hydrogen  2.890  N/A
ALA 24.A N     ASN 77.A O    no hydrogen  3.491  N/A
TRP 36.A N     SER 49.A O    no hydrogen  2.905  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.973  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.766  N/A
ARG 38.A NH1   TYR 94.A OH   no hydrogen  3.101  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.894  N/A
LYS 43.A N     ALA 40.A O    no hydrogen  3.103  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.604  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  3.077  N/A
SER 49.A N     TRP 36.A O    no hydrogen  3.004  N/A
SER 49.A OG    ASP 50.A O    no hydrogen  3.293  N/A
SER 49.A OG    SER 59.A O    no hydrogen  3.097  N/A
ASP 50.A N     SER 59.A O    no hydrogen  2.987  N/A
SER 52.A N     SER 57.A O    no hydrogen  2.806  N/A
SER 59.A N     ASP 50.A O    no hydrogen  3.479  N/A
SER 59.A OG    ASP 50.A OD1  no hydrogen  2.860  N/A
ARG 67.A NH2   SER 85.A O    no hydrogen  2.882  N/A
ARG 67.A NH2   ASP 90.A OD2  no hydrogen  3.502  N/A
THR 69.A N     GLN 82.A O    no hydrogen  2.897  N/A
ILE 70.A N     TYR 60.A OH   no hydrogen  3.257  N/A
SER 71.A N     TYR 80.A O    no hydrogen  2.928  N/A
ARG 72.A NE    ASN 74.A OD1  no hydrogen  3.015  N/A
ARG 72.A NH1   TYR 32.A O    no hydrogen  3.036  N/A
ARG 72.A NH1   SER 52.A O    no hydrogen  2.531  N/A
ARG 72.A NH2   TYR 32.A O    no hydrogen  3.293  N/A
ASP 73.A N     THR 78.A O    no hydrogen  2.890  N/A
THR 78.A N     ASP 73.A O    no hydrogen  2.955  N/A
LEU 79.A N     CYS 22.A O    no hydrogen  2.930  N/A
TYR 80.A N     SER 71.A O    no hydrogen  2.876  N/A
LEU 81.A N     LEU 20.A O    no hydrogen  2.938  N/A
GLN 82.A N     THR 69.A O    no hydrogen  2.872  N/A
MET 83.A N     LEU 18.A O    no hydrogen  2.899  N/A
ASN 84.A N     ARG 67.A O    no hydrogen  2.889  N/A
SER 85.A OG    ASN 84.A O    no hydrogen  2.589  N/A
ASP 90.A N     LYS 87.A O    no hydrogen  3.187  N/A
ALA 92.A N     VAL 124.A O   no hydrogen  2.903  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  3.341  N/A
TYR 94.A N     THR 122.A O   no hydrogen  2.901  N/A
TYR 94.A OH    ASP 90.A O    no hydrogen  3.086  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.884  N/A
TYR 95.A OH    GLN 39.A OE1  no hydrogen  3.087  N/A
CYS 96.A N     GLU 6.A OE1   no hydrogen  2.769  N/A
ARG 98.A N     TYR 117.A O   no hydrogen  3.477  N/A
ARG 98.A NH2   CYS 99.A O    no hydrogen  2.986  N/A
PHE 103.A N    ASN 31.A O    no hydrogen  3.468  N/A
THR 104.A OG1  ALA 101.A O   no hydrogen  3.569  N/A
THR 104.A OG1  ASP 106.A O   no hydrogen  3.041  N/A
SER 112.A N    ASP 109.A O   no hydrogen  3.466  N/A
TYR 115.A OH   ARG 98.A O    no hydrogen  2.932  N/A
ARG 118.A NH1  VAL 110.A O   no hydrogen  3.212  N/A
ARG 118.A NH1  SER 112.A O   no hydrogen  3.029  N/A
ARG 118.A NH2  SER 112.A O   no hydrogen  3.551  N/A
THR 122.A N    TYR 94.A O    no hydrogen  2.939  N/A
VAL 124.A N    ALA 92.A O    no hydrogen  2.909  N/A