Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_Cg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ARG 3.A O     no hydrogen  3.433  N/A
THR 5.A OG1   TYR 6.A O     no hydrogen  3.540  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  3.084  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  3.085  N/A
LYS 8.A N     TYR 33.A OH   no hydrogen  3.420  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.841  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  3.267  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.267  N/A
ASN 17.A N    THR 14.A O    no hydrogen  2.997  N/A
ASN 17.A ND2  HIS 10.A O    no hydrogen  3.446  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.013  N/A
ARG 20.A N    GLN 32.A O    no hydrogen  2.734  N/A
VAL 22.A N    VAL 30.A O    no hydrogen  3.147  N/A
THR 24.A N    LYS 28.A O    no hydrogen  2.973  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.039  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.979  N/A
LEU 29.A N    GLN 2.A OE1   no hydrogen  3.473  N/A
VAL 30.A N    VAL 22.A O    no hydrogen  3.160  N/A
GLN 32.A N    ARG 20.A O    no hydrogen  2.856  N/A
THR 34.A N    GLN 18.A O    no hydrogen  3.139  N/A
THR 34.A OG1  GLN 18.A O    no hydrogen  3.496  N/A
CYS 43.A N    LYS 48.A O    no hydrogen  2.998  N/A
CYS 43.A SG   THR 46.A OG1  no hydrogen  3.299  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  2.936  N/A
LYS 48.A N    THR 46.A OG1  no hydrogen  3.358  N/A
ILE 50.A N    PRO 41.A O    no hydrogen  3.235  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  2.798  N/A
ARG 57.A NH1  LYS 36.A O    no hydrogen  3.399  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  2.977  N/A
TYR 61.A N    PRO 58.A O    no hydrogen  3.357  N/A
TYR 61.A OH   PRO 54.A O    no hydrogen  2.359  N/A
LYS 62.A N    THR 59.A O    no hydrogen  3.476  N/A
ARG 65.A N    LYS 62.A O    no hydrogen  2.815  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  2.882  N/A
ARG 71.A N    ARG 68.A O    no hydrogen  3.092  N/A
ARG 71.A NE   LEU 66.A O    no hydrogen  3.258  N/A
ARG 71.A NH2  LEU 66.A O    no hydrogen  3.113  N/A
THR 72.A OG1  ARG 68.A O    no hydrogen  3.165  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  3.142  N/A
VAL 80.A N    TYR 77.A O    no hydrogen  3.155  N/A
LEU 81.A N    TYR 77.A O    no hydrogen  2.927  N/A
VAL 86.A N    SER 82.A O    no hydrogen  3.053  N/A
ARG 87.A N    GLY 83.A O    no hydrogen  2.996  N/A
GLU 88.A N    PRO 84.A O    no hydrogen  3.136  N/A
ARG 89.A N    ALA 85.A O    no hydrogen  3.092  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  3.016  N/A
ILE 91.A N    ARG 87.A O    no hydrogen  3.052  N/A
ARG 92.A N    GLU 88.A O    no hydrogen  2.835  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.772  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.054  N/A
LEU 95.A N    ILE 91.A O    no hydrogen  2.882  N/A
VAL 96.A N    ARG 92.A O    no hydrogen  3.019  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  3.312  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  3.016  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  3.146  N/A
LYS 100.A N   VAL 96.A O    no hydrogen  3.001  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  3.345  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  3.048  N/A
LYS 103.A N   GLN 99.A O    no hydrogen  2.821  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  3.058  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.982  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.963  N/A