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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2.A OD1   no hydrogen  2.935  N/A
GLY 6.A N     ASP 2.A O     no hydrogen  3.248  N/A
ALA 7.A N     LEU 3.A O     no hydrogen  3.190  N/A
GLN 8.A N     ALA 4.A O     no hydrogen  3.249  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.888  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  2.751  N/A
ASN 11.A N    ALA 7.A O     no hydrogen  2.659  N/A
GLY 12.A N    GLN 8.A O     no hydrogen  2.994  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.168  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  3.223  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  3.014  N/A
CYS 14.A SG   VAL 9.A O     no hydrogen  3.964  N/A
ALA 15.A N    PHE 10.A O    no hydrogen  3.129  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.111  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.873  N/A
HIS 18.A ND1  ARG 22.A O    no hydrogen  2.946  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.764  N/A
ARG 22.A N    MET 19.A O    no hydrogen  3.081  N/A
ARG 22.A NH1  GLY 20.A O    no hydrogen  2.565  N/A
ARG 22.A NH2  ASP 32.A OD1  no hydrogen  3.562  N/A
ASN 23.A ND2  LYS 29.A O    no hydrogen  2.606  N/A
SER 24.A N    CYS 17.A O    no hydrogen  3.151  N/A
SER 24.A OG   CYS 17.A O    no hydrogen  3.504  N/A
VAL 25.A N    ASN 23.A OD1  no hydrogen  3.153  N/A
MET 26.A N    ASN 23.A OD1  no hydrogen  3.216  N/A
LYS 29.A N    MET 26.A O    no hydrogen  3.027  N/A
THR 30.A N    GLU 28.A O    no hydrogen  2.969  N/A
THR 30.A OG1  ASP 32.A OD2  no hydrogen  2.930  N/A
LEU 31.A N    GLY 21.A O    no hydrogen  2.671  N/A
LEU 36.A N    ASP 32.A O    no hydrogen  2.901  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.804  N/A
GLN 38.A N    ALA 34.A O    no hydrogen  3.025  N/A
TYR 39.A N    ALA 35.A O    no hydrogen  2.591  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.131  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.922  N/A
SER 48.A OG   GLY 43.A O    no hydrogen  3.236  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  3.356  N/A
ILE 50.A N    VAL 46.A O    no hydrogen  2.982  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.023  N/A
GLN 52.A N    SER 48.A O    no hydrogen  3.067  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.840  N/A
GLU 54.A N    ILE 50.A O    no hydrogen  2.998  N/A
ASN 55.A N    TYR 51.A O    no hydrogen  3.128  N/A
ASN 55.A ND2  TYR 51.A O    no hydrogen  3.191  N/A
GLY 56.A N    GLN 52.A O    no hydrogen  3.075  N/A
LYS 57.A N    MET 60.A O    no hydrogen  2.944  N/A
LYS 57.A NZ   GLY 56.A O    no hydrogen  3.193  N/A
MET 60.A N    LYS 57.A O    no hydrogen  2.836  N/A
TRP 63.A N    VAL 53.A O    no hydrogen  2.885  N/A
ALA 64.A N    GLU 54.A O    no hydrogen  3.281  N/A
ARG 66.A N    TRP 63.A O    no hydrogen  3.115  N/A
LEU 67.A N    TRP 63.A O    no hydrogen  3.042  N/A
SER 68.A N    GLU 71.A OE1  no hydrogen  2.922  N/A
GLU 71.A N    SER 68.A OG   no hydrogen  3.180  N/A
ILE 72.A N    SER 68.A O    no hydrogen  3.007  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.231  N/A
GLN 73.A NE2  GLU 69.A OE2  no hydrogen  3.039  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.043  N/A
VAL 75.A N    GLU 71.A O    no hydrogen  3.011  N/A
ALA 76.A N    ILE 72.A O    no hydrogen  3.101  N/A
GLU 77.A N    GLN 73.A O    no hydrogen  3.096  N/A
TYR 78.A N    ALA 74.A O    no hydrogen  2.915  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.852  N/A
PHE 80.A N    ALA 76.A O    no hydrogen  2.954  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.873  N/A
GLN 82.A N    TYR 78.A O    no hydrogen  3.101  N/A
ALA 83.A N    VAL 79.A O    no hydrogen  3.205  N/A
THR 84.A N    PHE 80.A O    no hydrogen  3.116  N/A
THR 84.A OG1  PHE 80.A O    no hydrogen  2.972  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  3.161  N/A
ALA 86.A N    ALA 83.A O    no hydrogen  3.088  N/A
ALA 87.A N    GLN 82.A O    no hydrogen  2.822  N/A
TRP 88.A NE1  LEU 31.A O    no hydrogen  2.908  N/A