Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 5.A O     no hydrogen  3.020  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.857  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.848  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.963  N/A
THR 19.A OG1   VAL 24.A O    no hydrogen  2.580  N/A
SER 20.A N     ILE 16.A O    no hydrogen  2.980  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.287  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.351  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.164  N/A
ARG 28.A NH1   ARG 28.A O    no hydrogen  3.178  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.914  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.243  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.530  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  3.183  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.937  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.911  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.834  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.921  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.933  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.878  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.912  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.935  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.066  N/A
LYS 43.A NZ    HIS 11.A ND1  no hydrogen  3.101  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.353  N/A
GLN 51.A N     SER 48.A O    no hydrogen  2.640  N/A
GLN 51.A NE2   SER 48.A OG   no hydrogen  2.544  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.921  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.414  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.994  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.838  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.274  N/A
ARG 56.A NH1   GLU 49.A OE1  no hydrogen  2.915  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  3.189  N/A
ARG 56.A NH2   GLU 49.A OE1  no hydrogen  3.281  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.904  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.964  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.915  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.903  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.024  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.292  N/A
GLU 65.A N     GLU 65.A OE1  no hydrogen  2.614  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.432  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.895  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.949  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.901  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.977  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.933  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.925  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.895  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  2.673  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.016  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.838  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  2.267  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.840  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.006  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.875  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.940  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.840  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.009  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.003  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.908  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.936  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.920  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.873  N/A
HIS 90.A ND1   ARG 86.A O    no hydrogen  2.640  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.897  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.934  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.140  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  2.526  N/A
ARG 108.A NH2  LEU 94.A O    no hydrogen  2.899  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.916  N/A