Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nu1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A N   ASP 7.A O     no hydrogen  2.871  N/A
VAL 12.A N   PRO 8.A O     no hydrogen  2.869  N/A
ARG 13.A N   LEU 9.A O     no hydrogen  2.650  N/A
GLU 14.A N   THR 10.A O    no hydrogen  3.401  N/A
CYS 16.A N   VAL 12.A O    no hydrogen  3.009  N/A
CYS 16.A SG  ARG 57.A O    no hydrogen  3.149  N/A
GLU 17.A N   ARG 13.A O    no hydrogen  2.581  N/A
GLN 18.A N   GLU 14.A O    no hydrogen  2.728  N/A
CYS 22.A N   LEU 19.A O    no hydrogen  2.780  N/A
CYS 22.A SG  CYS 16.A O    no hydrogen  3.127  N/A
CYS 22.A SG  LEU 19.A O    no hydrogen  3.268  N/A
VAL 23.A N   LEU 19.A O    no hydrogen  3.413  N/A
LYS 24.A N   GLU 20.A O    no hydrogen  3.390  N/A
ALA 25.A N   LYS 21.A O    no hydrogen  3.101  N/A
ARG 26.A N   CYS 22.A O    no hydrogen  2.707  N/A
GLU 27.A N   VAL 23.A O    no hydrogen  2.662  N/A
ARG 28.A N   LYS 24.A O    no hydrogen  2.806  N/A
LEU 29.A N   ALA 25.A O    no hydrogen  3.129  N/A
GLU 30.A N   ARG 26.A O    no hydrogen  2.882  N/A
LEU 31.A N   GLU 27.A O    no hydrogen  2.902  N/A
CYS 32.A N   ARG 28.A O    no hydrogen  3.045  N/A
CYS 32.A SG  GLU 44.A OE1  no hydrogen  3.546  N/A
CYS 32.A SG  GLU 49.A OE2  no hydrogen  3.320  N/A
ASP 33.A N   LEU 29.A O    no hydrogen  2.728  N/A
GLU 34.A N   GLU 30.A O    no hydrogen  3.107  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  3.415  N/A
VAL 36.A N   CYS 32.A O    no hydrogen  3.289  N/A
SER 37.A N   ASP 33.A O    no hydrogen  3.173  N/A
SER 37.A OG  ASP 33.A O    no hydrogen  2.722  N/A
SER 38.A N   GLU 34.A O    no hydrogen  2.953  N/A
SER 38.A N   ARG 35.A O    no hydrogen  2.942  N/A
SER 38.A OG  GLU 34.A O    no hydrogen  2.591  N/A
CYS 46.A SG  LEU 29.A O    no hydrogen  3.693  N/A
CYS 46.A SG  GLU 49.A OE1  no hydrogen  3.725  N/A
GLU 49.A N   GLU 49.A OE1  no hydrogen  2.598  N/A
LEU 50.A N   THR 47.A O    no hydrogen  3.037  N/A
LEU 51.A N   THR 47.A O    no hydrogen  3.477  N/A
ASP 52.A N   GLU 48.A O    no hydrogen  3.242  N/A
PHE 53.A N   GLU 49.A O    no hydrogen  3.311  N/A
LEU 54.A N   LEU 50.A O    no hydrogen  2.974  N/A
HIS 55.A N   LEU 51.A O    no hydrogen  2.821  N/A
ALA 56.A N   ASP 52.A O    no hydrogen  3.297  N/A
ARG 57.A N   PHE 53.A O    no hydrogen  3.060  N/A
ASP 58.A N   LEU 54.A O    no hydrogen  2.363  N/A
HIS 59.A N   HIS 55.A O    no hydrogen  2.569  N/A
CYS 60.A N   ALA 56.A O    no hydrogen  3.294  N/A
VAL 61.A N   ARG 57.A O    no hydrogen  2.872  N/A
ALA 62.A N   ASP 58.A O    no hydrogen  3.189  N/A
ALA 62.A N   HIS 59.A O    no hydrogen  2.830  N/A
HIS 63.A N   HIS 59.A O    no hydrogen  3.425  N/A
LYS 64.A N   CYS 60.A O    no hydrogen  3.327  N/A
LEU 65.A N   VAL 61.A O    no hydrogen  2.570  N/A
SER 68.A N   LEU 65.A O    no hydrogen  3.206  N/A