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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 58.A O    no hydrogen  3.187  N/A
SER 4.A OG    SER 2.A O     no hydrogen  3.561  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.997  N/A
VAL 6.A N     ASN 94.A O    no hydrogen  3.259  N/A
ILE 7.A N     VAL 54.A O    no hydrogen  2.931  N/A
ASP 8.A N     TYR 96.A O    no hydrogen  2.938  N/A
CYS 9.A N     SER 52.A O    no hydrogen  2.923  N/A
CYS 9.A SG    ILE 7.A O     no hydrogen  3.794  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.341  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  3.204  N/A
LYS 16.A N    VAL 13.A O    no hydrogen  3.062  N/A
LYS 16.A NZ   VAL 13.A O    no hydrogen  2.613  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.968  N/A
SER 22.A OG   GLU 19.A O    no hydrogen  2.399  N/A
SER 22.A OG   TYR 74.A OH   no hydrogen  3.000  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.208  N/A
GLU 24.A N    ILE 20.A O    no hydrogen  2.725  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.951  N/A
PHE 26.A N    SER 22.A O    no hydrogen  2.974  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.147  N/A
LEU 27.A N    GLU 24.A O    no hydrogen  2.937  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.073  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  3.253  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  3.396  N/A
ARG 30.A NE   GLU 29.A OE2  no hydrogen  3.397  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.504  N/A
GLY 36.A N    VAL 33.A O    no hydrogen  2.984  N/A
GLY 39.A N    ILE 31.A O    no hydrogen  2.803  N/A
GLY 42.A N    ASN 40.A OD1  no hydrogen  3.262  N/A
SER 44.A OG   ASP 59.A OD1  no hydrogen  2.822  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.801  N/A
THR 48.A N    THR 55.A O    no hydrogen  2.837  N/A
THR 48.A OG1  THR 55.A O    no hydrogen  3.249  N/A
LYS 53.A NZ   ASP 8.A OD2   no hydrogen  3.305  N/A
VAL 54.A N    ILE 7.A O     no hydrogen  3.097  N/A
THR 55.A N    THR 48.A O    no hydrogen  2.902  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.792  N/A
THR 57.A N    THR 46.A O    no hydrogen  2.994  N/A
SER 58.A N    VAL 3.A O     no hydrogen  3.277  N/A
GLY 60.A N    SER 58.A OG   no hydrogen  3.184  N/A
LYS 64.A NZ   ARG 93.A O    no hydrogen  3.289  N/A
LYS 64.A NZ   VAL 95.A O    no hydrogen  3.567  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.213  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.266  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  3.086  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  3.002  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.889  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  3.162  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.029  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.112  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.994  N/A
TYR 74.A OH   SER 22.A OG   no hydrogen  3.000  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.968  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.135  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.923  N/A
HIS 78.A N    TYR 74.A O    no hydrogen  3.064  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.229  N/A
VAL 80.A N    LEU 75.A O    no hydrogen  2.751  N/A
TRP 83.A N    VAL 80.A O    no hydrogen  3.104  N/A
LEU 84.A N    VAL 80.A O    no hydrogen  2.821  N/A
ARG 85.A N    ARG 99.A O    no hydrogen  2.964  N/A
ILE 87.A N    GLU 97.A O    no hydrogen  2.911  N/A
ALA 89.A N    VAL 95.A O    no hydrogen  2.923  N/A
ASN 94.A ND2  SER 4.A O     no hydrogen  2.395  N/A
TYR 96.A N    VAL 6.A O     no hydrogen  3.123  N/A
TYR 96.A OH   LYS 64.A O    no hydrogen  3.408  N/A
GLU 97.A N    ILE 87.A O    no hydrogen  2.874  N/A
LEU 98.A N    ASP 8.A O     no hydrogen  3.221  N/A
ARG 99.A N    ARG 85.A O    no hydrogen  2.919  N/A
ARG 99.A NE   GLU 97.A OE2  no hydrogen  2.510  N/A
ARG 99.A NH2  ASN 90.A OD1  no hydrogen  2.909  N/A
ARG 99.A NH2  GLU 97.A OE2  no hydrogen  2.637  N/A
TYR 100.A OH  LYS 11.A O    no hydrogen  3.093  N/A
TYR 100.A OH  ASP 15.A OD2  no hydrogen  3.095  N/A