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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.239  N/A
ARG 7.A NH1   ARG 7.A O      no hydrogen  2.334  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  2.890  N/A
ASN 11.A ND2  CYS 9.A O      no hydrogen  3.241  N/A
LEU 13.A N    ARG 4.A O      no hydrogen  2.968  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.863  N/A
ARG 16.A NE   GLU 17.A O     no hydrogen  3.336  N/A
ARG 16.A NH2  GLU 17.A O     no hydrogen  3.515  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.845  N/A
GLU 20.A N    ASP 18.A OD1   no hydrogen  3.337  N/A
ASN 22.A N    LYS 19.A O     no hydrogen  3.251  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  2.971  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.844  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.811  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.861  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  3.240  N/A
CYS 28.A SG   CYS 31.A O     no hydrogen  3.165  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.941  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.147  N/A
LEU 41.A N    SER 39.A O     no hydrogen  2.962  N/A
ARG 44.A NE   GLU 46.A OE2   no hydrogen  2.837  N/A
ARG 44.A NH2  GLU 46.A OE2   no hydrogen  2.656  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.225  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.136  N/A
GLY 62.A N    GLN 59.A O     no hydrogen  2.961  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.913  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  3.029  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.204  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  3.274  N/A
THR 66.A OG1  ASP 64.A OD2   no hydrogen  2.283  N/A
LEU 67.A N    ASP 64.A OD2   no hydrogen  3.001  N/A
SER 70.A N    ASN 82.A O     no hydrogen  2.943  N/A
SER 70.A OG   ASP 71.A OD1   no hydrogen  2.919  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  2.828  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.262  N/A
CYS 74.A SG   HIS 107.A ND1  no hydrogen  3.051  N/A
LYS 76.A NZ   LYS 76.A O     no hydrogen  3.313  N/A
CYS 77.A SG   SER 79.A OG    no hydrogen  2.763  N/A
CYS 77.A SG   SER 104.A O    no hydrogen  3.359  N/A
HIS 78.A ND1  CYS 74.A O     no hydrogen  3.225  N/A
SER 79.A OG   SER 104.A O    no hydrogen  3.309  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.240  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  3.165  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.888  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.248  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.938  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  3.435  N/A
GLN 88.A NE2  GLN 86.A O     no hydrogen  3.468  N/A
ARG 91.A N    THR 94.A OG1   no hydrogen  3.129  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.819  N/A
VAL 97.A N    SER 95.A O     no hydrogen  2.684  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.914  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  3.245  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.849  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.654  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  3.387  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.240  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.708  N/A
SER 111.A N   LEU 98.A O     no hydrogen  2.887  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.087  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.888  N/A
ASN 115.A N   ASP 112.A OD2  no hydrogen  2.552  N/A
ARG 117.A N   ASN 115.A OD1  no hydrogen  3.206  N/A