Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ot2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1  no hydrogen  3.122  N/A
CYS 6.A N      ASN 11.A O    no hydrogen  3.092  N/A
ARG 7.A NH1    ASP 8.A OD1   no hydrogen  2.742  N/A
CYS 9.A SG     THR 30.A OG1  no hydrogen  3.740  N/A
ASN 11.A ND2   THR 30.A OG1  no hydrogen  2.804  N/A
TYR 14.A N     GLU 27.A O    no hydrogen  2.923  N/A
ARG 16.A N     LEU 25.A O    no hydrogen  2.886  N/A
ARG 16.A NE    GLU 27.A OE2  no hydrogen  2.822  N/A
ASP 18.A N     ARG 23.A O    no hydrogen  3.082  N/A
LYS 19.A NZ    GLU 17.A O    no hydrogen  3.209  N/A
LYS 19.A NZ    GLU 17.A OE1  no hydrogen  3.136  N/A
GLU 20.A N     GLU 20.A OE1  no hydrogen  2.283  N/A
ARG 23.A N     ASP 18.A O    no hydrogen  3.373  N/A
ARG 23.A N     ASP 18.A OD1  no hydrogen  2.880  N/A
ARG 23.A NE    ASP 18.A OD2  no hydrogen  3.142  N/A
LEU 25.A N     ARG 16.A O    no hydrogen  2.949  N/A
PHE 26.A N     GLU 35.A O    no hydrogen  2.887  N/A
GLU 27.A N     TYR 14.A O    no hydrogen  2.867  N/A
CYS 28.A N     TYR 33.A O    no hydrogen  2.995  N/A
CYS 28.A SG    THR 30.A OG1  no hydrogen  3.309  N/A
CYS 31.A SG    ASP 8.A OD2   no hydrogen  3.919  N/A
TYR 33.A OH    GLU 35.A OE1  no hydrogen  2.804  N/A
GLU 35.A N     PHE 26.A O    no hydrogen  2.892  N/A
ALA 37.A N     LEU 24.A O    no hydrogen  2.888  N/A
LEU 41.A N     SER 39.A OG   no hydrogen  3.040  N/A
ARG 44.A NE    GLU 46.A OE2  no hydrogen  2.679  N/A
GLU 53.A N     ASN 50.A O    no hydrogen  3.298  N/A
GLN 59.A NE2   SER 106.A OG  no hydrogen  3.053  N/A
ILE 61.A N     VAL 58.A O    no hydrogen  3.266  N/A
SER 63.A N     ASP 60.A O    no hydrogen  2.600  N/A
THR 66.A OG1   ASP 64.A OD1  no hydrogen  2.809  N/A
THR 66.A OG1   ASP 64.A OD2  no hydrogen  2.807  N/A
LEU 67.A N     ASP 64.A O    no hydrogen  3.376  N/A
CYS 74.A N     SER 79.A O    no hydrogen  3.040  N/A
CYS 77.A SG    SER 104.A OG  no hydrogen  2.286  N/A
ARG 80.A NH1   ASP 71.A O    no hydrogen  2.924  N/A
GLU 81.A N     SER 79.A OG   no hydrogen  3.299  N/A
VAL 83.A N     VAL 101.A O   no hydrogen  3.013  N/A
PHE 85.A N     PHE 99.A O    no hydrogen  3.009  N/A
GLN 89.A NE2   THR 49.A O    no hydrogen  3.265  N/A
ARG 91.A N     GLN 89.A O    no hydrogen  2.892  N/A
ARG 91.A NE    ASP 93.A OD1  no hydrogen  2.679  N/A
ARG 91.A NE    ASP 93.A OD2  no hydrogen  3.530  N/A
ARG 91.A NH2   ASP 93.A OD1  no hydrogen  2.623  N/A
PHE 99.A N     PHE 85.A O    no hydrogen  2.909  N/A
PHE 100.A N    PHE 109.A O   no hydrogen  2.837  N/A
VAL 101.A N    VAL 83.A O    no hydrogen  2.799  N/A
CYS 102.A N    HIS 107.A O   no hydrogen  3.301  N/A
CYS 102.A SG   GLU 81.A O    no hydrogen  3.644  N/A
CYS 102.A SG   SER 104.A OG  no hydrogen  3.480  N/A
LEU 103.A N    GLU 81.A O    no hydrogen  3.242  N/A
SER 106.A OG   GLN 59.A OE1  no hydrogen  3.137  N/A
PHE 109.A N    PHE 100.A O   no hydrogen  2.978  N/A
THR 110.A OG1  LEU 98.A O    no hydrogen  3.370  N/A
SER 111.A N    LEU 98.A O    no hydrogen  3.306  N/A