Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 76.A O    no hydrogen  2.811  N/A
ARG 8.A N     VAL 74.A O    no hydrogen  2.920  N/A
ARG 8.A NH1   TYR 10.A OH   no hydrogen  2.515  N/A
ARG 8.A NH1   HIS 40.A O    no hydrogen  3.417  N/A
TYR 10.A N    VAL 72.A O    no hydrogen  3.075  N/A
ILE 12.A N    VAL 70.A O    no hydrogen  2.896  N/A
LEU 14.A N    ARG 68.A O    no hydrogen  2.773  N/A
ARG 15.A N    ASN 13.A OD1  no hydrogen  2.890  N/A
ARG 16.A NE   TYR 28.A OH   no hydrogen  3.158  N/A
THR 17.A N    LEU 14.A O    no hydrogen  2.972  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.522  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  2.972  N/A
ARG 18.A NH1  THR 17.A OG1  no hydrogen  2.979  N/A
ARG 18.A NH1  PRO 66.A O    no hydrogen  2.917  N/A
ARG 18.A NH2  PRO 66.A O    no hydrogen  2.877  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  2.952  N/A
VAL 20.A N    THR 17.A O    no hydrogen  3.400  N/A
ARG 22.A NH2  GLU 64.A OE1  no hydrogen  2.441  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.249  N/A
ARG 25.A NE   VAL 20.A O    no hydrogen  3.223  N/A
ARG 25.A NH2  VAL 20.A O    no hydrogen  3.238  N/A
ALA 26.A N    ILE 63.A O    no hydrogen  2.889  N/A
TYR 28.A N    LYS 24.A O    no hydrogen  2.836  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.938  N/A
GLY 31.A N    LYS 27.A O    no hydrogen  3.448  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.966  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  3.035  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.150  N/A
ARG 34.A NE   VAL 48.A O    no hydrogen  3.408  N/A
ARG 35.A N    GLY 31.A O    no hydrogen  3.053  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.948  N/A
VAL 37.A N    ILE 33.A O    no hydrogen  2.959  N/A
ALA 38.A N    ARG 34.A O    no hydrogen  3.010  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.039  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.990  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  2.817  N/A
VAL 43.A N    ALA 38.A O    no hydrogen  3.109  N/A
ALA 47.A N    GLU 44.A O    no hydrogen  2.838  N/A
VAL 48.A N    PRO 45.A O    no hydrogen  3.355  N/A
LYS 49.A N    VAL 82.A O    no hydrogen  2.860  N/A
GLY 51.A N    VAL 84.A O    no hydrogen  2.687  N/A
ALA 53.A N    GLU 85.A OE2  no hydrogen  3.328  N/A
LEU 54.A N    GLU 85.A OE1  no hydrogen  2.922  N/A
ASN 55.A N    GLY 51.A O    no hydrogen  3.078  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.863  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.918  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  3.049  N/A
TRP 59.A N    ASN 55.A O    no hydrogen  3.286  N/A
ALA 60.A N    ALA 57.A O    no hydrogen  3.343  N/A
SER 62.A N    TRP 59.A O    no hydrogen  2.937  N/A
LYS 65.A N    SER 62.A O    no hydrogen  3.487  N/A
VAL 70.A N    ILE 12.A O    no hydrogen  3.101  N/A
VAL 72.A N    TYR 10.A O    no hydrogen  2.914  N/A
VAL 73.A N    GLU 85.A O    no hydrogen  2.804  N/A
VAL 74.A N    ARG 8.A O     no hydrogen  2.724  N/A
GLU 75.A N    ARG 83.A O    no hydrogen  2.818  N/A
LYS 76.A N    LEU 6.A O     no hydrogen  2.854  N/A
LEU 77.A N    THR 81.A O    no hydrogen  2.846  N/A
ASP 78.A N    LYS 3.A O     no hydrogen  2.886  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.121  N/A
THR 81.A OG1  ASP 79.A OD1  no hydrogen  3.065  N/A
THR 81.A OG1  ASP 79.A OD2  no hydrogen  3.514  N/A
VAL 82.A N    ALA 47.A O    no hydrogen  3.230  N/A
ARG 83.A N    GLU 75.A O    no hydrogen  2.805  N/A
ARG 83.A NH2  GLU 75.A OE1  no hydrogen  2.437  N/A
VAL 84.A N    LYS 49.A O    no hydrogen  2.864  N/A
GLU 85.A N    VAL 73.A O    no hydrogen  3.034  N/A
LEU 86.A N    GLU 85.A OE1  no hydrogen  2.586  N/A
LYS 87.A N    HIS 71.A O    no hydrogen  2.845  N/A
LYS 87.A NZ   GLU 9.A OE1   no hydrogen  2.614  N/A