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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 4.A O      no hydrogen  2.556  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  2.933  N/A
ARG 6.A NH1   THR 5.A O      no hydrogen  3.345  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.811  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  3.059  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  3.166  N/A
ARG 15.A N    ILE 12.A O     no hydrogen  2.840  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  3.167  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.024  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  2.518  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.122  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  3.038  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.033  N/A
GLU 31.A N    ALA 28.A O     no hydrogen  2.872  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.605  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  3.085  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.930  N/A
MET 37.A N    ARG 33.A O     no hydrogen  2.912  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.840  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.850  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.802  N/A
THR 42.A OG1  LEU 85.A O     no hydrogen  2.596  N/A
ARG 46.A N    THR 87.A O     no hydrogen  3.235  N/A
ARG 50.A N    ASP 48.A OD2   no hydrogen  2.835  N/A
LYS 53.A N    THR 49.A O     no hydrogen  3.439  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.611  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.886  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  3.082  N/A
TRP 56.A N    LYS 53.A O     no hydrogen  3.015  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.081  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.221  N/A
ARG 68.A NE   TYR 8.A O      no hydrogen  2.615  N/A
ARG 68.A NH2  GLU 7.A O      no hydrogen  2.941  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.872  N/A
ARG 70.A N    THR 90.A O     no hydrogen  2.986  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.742  N/A
SER 72.A N    LEU 88.A O     no hydrogen  2.758  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.950  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  3.026  N/A
ARG 73.A NH1  ASN 1.A O      no hydrogen  3.407  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  3.016  N/A
SER 81.A OG   ASN 76.A O     no hydrogen  3.000  N/A
SER 81.A OG   ASN 76.A OD1   no hydrogen  2.801  N/A
SER 81.A OG   GLU 79.A O     no hydrogen  3.503  N/A
LYS 84.A NZ   SER 81.A O     no hydrogen  2.339  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.207  N/A
THR 87.A N    ASP 44.A O     no hydrogen  2.959  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.701  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  3.270  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.998  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.301  N/A
GLU 107.A N   ASP 106.A OD1  no hydrogen  2.358  N/A