Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nh2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ASN 100.A O    no hydrogen  2.703  N/A
ARG 7.A N      GLU 4.A O      no hydrogen  3.065  N/A
ARG 7.A NE     ASP 41.A OD1   no hydrogen  3.006  N/A
ARG 7.A NE     ASP 41.A OD2   no hydrogen  3.266  N/A
ARG 7.A NH2    ASP 41.A OD2   no hydrogen  2.654  N/A
ARG 8.A N      LEU 5.A O      no hydrogen  3.183  N/A
SER 9.A N      TYR 6.A O      no hydrogen  2.977  N/A
SER 9.A OG     TYR 6.A O      no hydrogen  2.642  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  3.069  N/A
ASN 13.A N     SER 9.A O      no hydrogen  2.786  N/A
SER 14.A N     THR 10.A O     no hydrogen  3.125  N/A
SER 14.A OG    THR 10.A O     no hydrogen  2.930  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.172  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.002  N/A
ASP 17.A N     ASN 13.A O     no hydrogen  3.000  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.988  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.873  N/A
ASP 20.A N     VAL 16.A O     no hydrogen  2.879  N/A
THR 21.A N     ASP 17.A O     no hydrogen  3.035  N/A
THR 21.A OG1   ASP 17.A O     no hydrogen  2.970  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.213  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.989  N/A
SER 24.A N     ASP 20.A O     no hydrogen  2.901  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  3.066  N/A
ASP 25.A N     THR 21.A O     no hydrogen  2.975  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.791  N/A
ARG 27.A N     LEU 22.A O     no hydrogen  2.833  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.051  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  3.226  N/A
MET 34.A N     ALA 30.A O     no hydrogen  2.967  N/A
ARG 35.A N     SER 31.A O     no hydrogen  3.304  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.852  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.875  N/A
GLU 38.A N     MET 34.A O     no hydrogen  2.945  N/A
THR 39.A N     ARG 35.A O     no hydrogen  3.041  N/A
THR 39.A OG1   ARG 35.A O     no hydrogen  3.057  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  2.917  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.901  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.330  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.832  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  2.824  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  3.265  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.951  N/A
THR 47.A N     VAL 43.A O     no hydrogen  2.833  N/A
THR 47.A OG1   VAL 43.A O     no hydrogen  2.745  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.877  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  3.226  N/A
LYS 49.A NZ    ASP 50.A OD1   no hydrogen  3.433  N/A
LYS 49.A NZ    ASP 50.A OD2   no hydrogen  3.257  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  2.978  N/A
ASN 51.A N     THR 47.A O     no hydrogen  2.771  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  2.591  N/A
LYS 55.A N     GLU 84.A O     no hydrogen  2.912  N/A
LYS 55.A NZ    GLN 53.A O     no hydrogen  3.208  N/A
THR 57.A N     THR 82.A O     no hydrogen  3.001  N/A
LYS 59.A N     GLN 80.A O     no hydrogen  3.025  N/A
ASN 61.A N     LYS 77.A O     no hydrogen  3.083  N/A
ASP 63.A N     ILE 75.A O.A   no hydrogen  2.800  N/A
ASP 63.A N     ILE 75.A O.B   no hydrogen  2.808  N/A
THR 64.A N     ILE 75.A O.A   no hydrogen  3.313  N/A
THR 64.A N     ILE 75.A O.B   no hydrogen  3.296  N/A
GLY 66.A N     THR 73.A O     no hydrogen  2.954  N/A
CYS 68.A N     VAL 71.A O     no hydrogen  3.204  N/A
CYS 68.A SG    ASP 69.A OD2   no hydrogen  3.526  N/A
VAL 71.A N     CYS 68.A O     no hydrogen  3.132  N/A
TRP 72.A N     ALA 98.A O     no hydrogen  2.863  N/A
THR 73.A N     GLY 66.A O     no hydrogen  2.887  N/A
PHE 74.A N     ILE 96.A O     no hydrogen  2.779  N/A
ILE 75.A N.A   THR 64.A O     no hydrogen  2.906  N/A
ILE 75.A N.B   THR 64.A O     no hydrogen  2.917  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.871  N/A
LYS 77.A N     ASN 61.A O     no hydrogen  2.828  N/A
LYS 77.A NZ    ASP 63.A OD2   no hydrogen  3.558  N/A
ASN 78.A N     ASP 92.A O     no hydrogen  2.867  N/A
CYS 79.A N     VAL 91.A O     no hydrogen  2.912  N/A
CYS 79.A SG    VAL 91.A O     no hydrogen  3.946  N/A
GLN 80.A N     LYS 59.A O     no hydrogen  2.806  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.591  N/A
THR 82.A N     THR 57.A O     no hydrogen  2.871  N/A
VAL 83.A N     SER 87.A O     no hydrogen  2.900  N/A
GLU 84.A N     LYS 55.A O     no hydrogen  3.088  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.786  N/A
VAL 91.A N     CYS 79.A O     no hydrogen  2.915  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.835  N/A
ILE 96.A N     PHE 74.A O     no hydrogen  2.712  N/A
ALA 98.A N     TRP 72.A O     no hydrogen  2.807  N/A
ASN 100.A N    ASP 70.A O     no hydrogen  3.173  N/A
ASN 100.A ND2  ASP 70.A OD2   no hydrogen  3.208  N/A
LYS 102.A N    ASN 100.A OD1  no hydrogen  2.871  N/A