Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  GLY 9.A O      no hydrogen  2.661  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.707  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.726  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  2.852  N/A
LYS 15.A NZ   THR 30.A OG1   no hydrogen  3.134  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  3.197  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  2.724  N/A
HIS 20.A N    MET 17.A O     no hydrogen  3.367  N/A
TYR 21.A OH   GLU 55.A OE1   no hydrogen  3.120  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.801  N/A
HIS 23.A ND1  GLU 55.A OE1   no hydrogen  2.850  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.866  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  3.177  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.495  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.298  N/A
THR 30.A N    GLY 13.A O     no hydrogen  3.071  N/A
GLN 31.A NE2  TRP 36.A O     no hydrogen  3.310  N/A
GLN 31.A NE2  LYS 48.A O     no hydrogen  2.864  N/A
HIS 37.A N    THR 90.A O     no hydrogen  2.897  N/A
GLY 39.A N    VAL 92.A O     no hydrogen  2.769  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  3.000  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  3.007  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  2.923  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  3.016  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  3.198  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.853  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  2.883  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  3.208  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  3.267  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.181  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  3.097  N/A
ARG 59.A NH1  GLU 18.A OE2   no hydrogen  3.167  N/A
TYR 60.A N    GLU 18.A OE1   no hydrogen  3.004  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  3.178  N/A
THR 61.A N    PHE 91.A O     no hydrogen  3.010  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.378  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  2.991  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  3.095  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.073  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  3.120  N/A
ALA 74.A N    ASN 71.A O     no hydrogen  3.321  N/A
ASP 76.A N    THR 72.A O     no hydrogen  3.263  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.825  N/A
THR 79.A OG1  ASP 76.A O     no hydrogen  3.409  N/A
ARG 80.A N    LEU 77.A O     no hydrogen  3.097  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.025  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  3.146  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.801  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.012  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.850  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.378  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.900  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  3.108  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  2.737  N/A
GLU 100.A N   GLU 100.A OE2  no hydrogen  2.669  N/A