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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 71.A O     no hydrogen  3.048  N/A
HIS 6.A N      PHE 21.A O     no hydrogen  3.151  N/A
ILE 7.A N      ALA 69.A O     no hydrogen  2.838  N/A
LEU 8.A N      ARG 19.A O     no hydrogen  2.807  N/A
LEU 9.A N      TYR 67.A O     no hydrogen  2.782  N/A
GLN 10.A N     GLU 17.A O     no hydrogen  2.880  N/A
PHE 11.A N     SER 65.A O     no hydrogen  2.747  N/A
ASN 12.A N     GLY 15.A O     no hydrogen  2.881  N/A
ASN 12.A ND2   GLN 10.A OE1   no hydrogen  2.881  N/A
ASN 12.A ND2   GLU 17.A OE2   no hydrogen  2.876  N/A
ARG 14.A N     ASN 12.A OD1   no hydrogen  2.819  N/A
ARG 14.A NH1   GLU 17.A OE2   no hydrogen  3.073  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  3.005  N/A
LEU 16.A N     ALA 32.A O     no hydrogen  2.814  N/A
GLU 17.A N     GLN 10.A O     no hydrogen  2.853  N/A
ALA 18.A N     THR 30.A O     no hydrogen  2.919  N/A
ARG 19.A N     LEU 8.A O      no hydrogen  2.862  N/A
ILE 20.A N     ALA 28.A O     no hydrogen  2.840  N/A
PHE 21.A N     HIS 6.A O      no hydrogen  2.619  N/A
ARG 22.A N     GLN 25.A O     no hydrogen  2.948  N/A
GLN 25.A N     ARG 22.A O     no hydrogen  2.995  N/A
GLN 25.A NE2   GLU 130.A O    no hydrogen  2.684  N/A
TRP 27.A N     ILE 20.A O     no hydrogen  2.844  N/A
ALA 28.A N     ILE 20.A O     no hydrogen  3.242  N/A
GLU 29.A N     LEU 125.A O    no hydrogen  2.853  N/A
THR 30.A N     ALA 18.A O     no hydrogen  3.026  N/A
THR 30.A OG1   SER 122.A O    no hydrogen  2.657  N/A
THR 30.A OG1   SER 122.A OG   no hydrogen  3.335  N/A
ALA 32.A N     LEU 16.A O     no hydrogen  2.829  N/A
ARG 37.A N     ASP 55.A OD2   no hydrogen  3.013  N/A
ARG 37.A NH1   ASN 61.A O     no hydrogen  3.251  N/A
ARG 37.A NH2   ASN 61.A O     no hydrogen  2.930  N/A
SER 38.A OG    THR 40.A OG1   no hydrogen  3.082  N/A
LYS 39.A NZ    SER 65.A OG    no hydrogen  3.024  N/A
THR 40.A OG1   SER 38.A OG    no hydrogen  3.082  N/A
LYS 41.A N     SER 38.A OG    no hydrogen  3.138  N/A
LYS 41.A NZ    ASP 55.A OD1   no hydrogen  3.431  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.978  N/A
GLN 42.A NE2   LEU 36.A O     no hydrogen  2.758  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  2.868  N/A
SER 44.A N     THR 40.A O     no hydrogen  2.924  N/A
PHE 45.A N     LYS 41.A O     no hydrogen  2.877  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  2.869  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.849  N/A
ASN 48.A N     SER 44.A O     no hydrogen  2.902  N/A
ASN 48.A ND2   SER 44.A O     no hydrogen  2.773  N/A
GLY 49.A N     PHE 45.A O     no hydrogen  2.821  N/A
TYR 51.A N     TYR 120.A OH   no hydrogen  3.395  N/A
ASP 55.A N     VAL 35.A O     no hydrogen  2.841  N/A
THR 57.A OG1   HIS 13.A O     no hydrogen  2.696  N/A
THR 58.A OG1   ASN 61.A O     no hydrogen  3.101  N/A
ASN 61.A N     THR 58.A O     no hydrogen  2.959  N/A
SER 65.A N     PHE 11.A O     no hydrogen  2.903  N/A
SER 65.A OG    GLN 42.A OE1   no hydrogen  2.835  N/A
TYR 67.A N     LEU 9.A O      no hydrogen  2.763  N/A
TYR 67.A OH    GLN 42.A OE1   no hydrogen  2.644  N/A
GLN 68.A N     TYR 83.A O     no hydrogen  2.809  N/A
ALA 69.A N     ILE 7.A O      no hydrogen  2.904  N/A
VAL 70.A N     ASP 81.A O     no hydrogen  2.729  N/A
LEU 71.A N     LEU 5.A O      no hydrogen  2.911  N/A
ARG 72.A N     THR 79.A O     no hydrogen  3.030  N/A
ALA 73.A N     PRO 3.A O      no hydrogen  2.940  N/A
ARG 77.A NE    GLU 74.A OE1   no hydrogen  2.640  N/A
ARG 77.A NH1   GLU 98.A OE2   no hydrogen  2.655  N/A
ARG 77.A NH2   GLU 74.A OE1   no hydrogen  3.128  N/A
VAL 78.A N     TRP 99.A O     no hydrogen  2.969  N/A
THR 79.A N     ARG 72.A O     no hydrogen  3.051  N/A
MET 80.A N     LYS 97.A O     no hydrogen  2.939  N/A
ASP 81.A N     VAL 70.A O     no hydrogen  2.977  N/A
VAL 82.A N     VAL 95.A O     no hydrogen  2.965  N/A
TYR 83.A N     GLN 68.A O     no hydrogen  2.673  N/A
LYS 85.A N     THR 66.A O     no hydrogen  2.995  N/A
ARG 86.A N     HIS 84.A O     no hydrogen  2.746  N/A
ILE 87.A N     GLN 68.A OE1   no hydrogen  2.888  N/A
ARG 91.A NH1   ARG 86.A O     no hydrogen  2.730  N/A
LEU 94.A N     VAL 82.A O     no hydrogen  2.750  N/A
VAL 95.A N     VAL 82.A O     no hydrogen  3.397  N/A
LYS 97.A N     MET 80.A O     no hydrogen  2.929  N/A
TRP 99.A N     VAL 78.A O     no hydrogen  2.872  N/A
THR 101.A N    TRP 99.A O     no hydrogen  2.973  N/A
GLY 108.A N    ASN 105.A OD1  no hydrogen  2.844  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.960  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.767  N/A
HIS 111.A N    PHE 107.A O    no hydrogen  3.071  N/A
VAL 112.A N    GLY 108.A O    no hydrogen  3.177  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  3.430  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  2.803  N/A
THR 115.A N    HIS 111.A O    no hydrogen  2.860  N/A
THR 115.A OG1  HIS 111.A O    no hydrogen  2.697  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.005  N/A
HIS 116.A NE2  LEU 46.A O     no hydrogen  3.256  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  3.172  N/A
TYR 117.A OH   LEU 46.A O     no hydrogen  2.750  N/A
TYR 120.A N    TYR 117.A O    no hydrogen  3.279  N/A
SER 122.A N    HIS 31.A O     no hydrogen  3.212  N/A
SER 122.A OG   THR 30.A OG1   no hydrogen  3.335  N/A
SER 122.A OG   HIS 31.A O     no hydrogen  3.541  N/A
LEU 125.A N    GLU 29.A O     no hydrogen  3.068  N/A
HIS 127.A N    TRP 27.A O     no hydrogen  2.748  N/A
HIS 127.A NE2  GLU 29.A OE1   no hydrogen  2.807  N/A
GLU 130.A N    GLN 25.A OE1   no hydrogen  2.719  N/A