Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ct1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ  ARG 24.A O    LYS 14.A HZ2  3.499  2.520
TYR 16.A N   PHE 25.A O    TYR 16.A H    3.141  2.430
CYS 18.A N   ALA 23.A O    CYS 18.A H    2.918  2.004
CYS 21.A SG  HIS 34.A NE2  no hydrogen   3.200  N/A
CYS 21.A SG  HIS 39.A NE2  no hydrogen   3.936  N/A
PHE 25.A N   TYR 16.A O    PHE 25.A H    2.795  1.862
MET 31.A N   GLN 27.A O    MET 31.A H    3.201  2.227
LYS 32.A N   SER 28.A O    LYS 32.A H    3.336  2.373
MET 33.A N   GLY 29.A O    MET 33.A H    2.938  1.997
HIS 34.A N   THR 30.A O    HIS 34.A H    2.784  2.046
ILE 35.A N   MET 31.A O    ILE 35.A H    2.889  1.966
LEU 36.A N   LYS 32.A O    LEU 36.A H    3.270  2.435
GLN 37.A N   HIS 34.A O    GLN 37.A H    3.110  2.307
LYS 38.A N   HIS 34.A O    LYS 38.A H    2.756  1.795
PHE 46.A N   ILE 55.A O    PHE 46.A H    3.089  2.266
CYS 48.A N   THR 53.A O    CYS 48.A H    3.258  2.328
CYS 48.A SG  HIS 64.A NE2  no hydrogen   3.322  N/A
CYS 48.A SG  HIS 69.A NE2  no hydrogen   3.677  N/A
CYS 51.A SG  THR 53.A OG1  no hydrogen   3.271  N/A
CYS 51.A SG  HIS 64.A NE2  no hydrogen   3.905  N/A
CYS 51.A SG  HIS 69.A NE2  no hydrogen   3.999  N/A
ILE 55.A N   PHE 46.A O    ILE 55.A H    2.604  1.802
LYS 58.A NZ  LEU 36.A O    LYS 58.A HZ3  2.824  1.800
LEU 61.A N   ARG 57.A O    LEU 61.A H    3.086  2.206
HIS 64.A N   ASP 60.A O    HIS 64.A H    3.362  2.437
LEU 65.A N   LEU 61.A O    LEU 65.A H    2.859  1.925
ARG 66.A N   GLY 62.A O    ARG 66.A H    2.829  2.043
ARG 66.A N   VAL 63.A O    ARG 66.A H    3.206  2.471
LYS 67.A N   VAL 63.A O    LYS 67.A H    2.724  1.785
HIS 69.A N   HIS 64.A O    HIS 69.A H    3.230  2.269
GLY 77.A N   SER 75.A O    GLY 77.A H    3.182  2.503