Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v8i_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     HIS 6.A ND1   no hydrogen  2.885  N/A
HIS 6.A NE2   VAL 72.A O    no hydrogen  3.103  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.370  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.059  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.891  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.849  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.881  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.636  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.933  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.415  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.912  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.848  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.869  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.447  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.855  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.032  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.879  N/A
TYR 35.A OH   LYS 4.A O     no hydrogen  3.319  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.330  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.699  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.739  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.104  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.041  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.387  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  2.978  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.010  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.927  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.910  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.300  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.344  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.360  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  3.394  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.898  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.917  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.584  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.659  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.845  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.389  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.824  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.777  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.801  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.128  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.947  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.747  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.922  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  3.009  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.141  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.061  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.937  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  3.045  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.918  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.965  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.885  N/A
ARG 97.A NH1  HIS 6.A O     no hydrogen  2.689  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.009  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.766  N/A
ARG 97.A NH2  LEU 106.A O   no hydrogen  3.434  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.881  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.786  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.082  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.987  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.909  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.065  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.686  N/A