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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  2.906  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  3.084  N/A
ASN 11.A ND2  CYS 9.A O      no hydrogen  3.047  N/A
LEU 13.A N    ARG 4.A O      no hydrogen  3.008  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.865  N/A
ARG 16.A NE   PRO 15.A O     no hydrogen  2.972  N/A
ARG 16.A NH2  PRO 15.A O     no hydrogen  3.282  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.843  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.322  N/A
ASN 21.A N    ASP 18.A OD1   no hydrogen  3.078  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  3.049  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.836  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.864  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.881  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  3.362  N/A
CYS 28.A SG   CYS 31.A O     no hydrogen  3.009  N/A
ARG 29.A NE   GLU 27.A OE2   no hydrogen  2.768  N/A
THR 30.A OG1  ASN 11.A OD1   no hydrogen  2.803  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.906  N/A
LEU 41.A N    SER 39.A OG    no hydrogen  3.319  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.136  N/A
GLN 59.A NE2  LEU 103.A O    no hydrogen  3.695  N/A
GLN 59.A NE2  SER 106.A OG   no hydrogen  2.507  N/A
GLY 62.A N    GLN 59.A O     no hydrogen  2.955  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.929  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.949  N/A
THR 66.A OG1  ASP 64.A OD2   no hydrogen  2.130  N/A
ARG 69.A NH1  PRO 68.A O     no hydrogen  2.932  N/A
ARG 69.A NH2  ASP 64.A O     no hydrogen  2.868  N/A
SER 70.A OG   ASP 71.A OD1   no hydrogen  3.139  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.069  N/A
LYS 76.A NZ   CYS 105.A O    no hydrogen  2.826  N/A
CYS 77.A SG   CYS 74.A O     no hydrogen  3.304  N/A
CYS 77.A SG   SER 79.A O     no hydrogen  3.156  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  3.086  N/A
HIS 78.A ND1  GLU 73.A OE2   no hydrogen  3.045  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.660  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  2.842  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  2.544  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  2.853  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.899  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.898  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  3.180  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  2.868  N/A
ARG 91.A N    THR 94.A OG1   no hydrogen  3.236  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  2.605  N/A
ARG 91.A NH2  ASP 93.A OD1   no hydrogen  2.778  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.740  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.116  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.956  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.905  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.854  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  3.508  N/A
CYS 102.A SG  SER 104.A OG   no hydrogen  3.359  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.660  N/A
CYS 105.A SG  CYS 102.A O    no hydrogen  3.621  N/A
CYS 105.A SG  HIS 107.A O    no hydrogen  3.432  N/A
SER 106.A N   CYS 102.A O    no hydrogen  2.927  N/A
SER 106.A OG  LEU 103.A O    no hydrogen  3.235  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.894  N/A
SER 111.A N   LEU 98.A O     no hydrogen  2.983  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.530  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.706  N/A
ASN 115.A N   ASP 112.A OD2  no hydrogen  2.815  N/A
ARG 117.A N   ASN 115.A OD1  no hydrogen  2.982  N/A