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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  3.007  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.873  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.866  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.891  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.903  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.904  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.884  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.867  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.912  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.888  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.949  N/A
THR 21.A OG1  GLY 31.A O     no hydrogen  3.322  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.031  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.888  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.447  N/A
THR 23.A OG1  HIS 10.A ND1   no hydrogen  2.885  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.715  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.468  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.843  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.885  N/A
GLY 37.A N    THR 34.A O     no hydrogen  2.839  N/A
SER 38.A N    THR 34.A O     no hydrogen  2.982  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.337  N/A
LYS 45.A NZ   ASN 17.A OD1   no hydrogen  2.712  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.552  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.183  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.276  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.940  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.934  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.939  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.898  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.886  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.892  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.845  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.865  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.987  N/A
ALA 61.A N    ASP 60.A OD1   no hydrogen  2.459  N/A
LYS 63.A NZ   ASP 60.A OD1   no hydrogen  3.456  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.192  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  3.458  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.661  N/A
ASN 69.A N    ASP 6.A OD1    no hydrogen  3.293  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.240  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.813  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.153  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.866  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.117  N/A
GLY 76.A N    THR 102.A OG1  no hydrogen  3.051  N/A
ARG 81.A NH1  ARG 81.A O     no hydrogen  2.924  N/A
ARG 81.A NH1  GLU 82.A OE1   no hydrogen  3.439  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.975  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.916  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.865  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.933  N/A
ASN 89.A N    ARG 86.A O     no hydrogen  3.236  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.872  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.891  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  2.915  N/A
THR 96.A N    LEU 70.A O     no hydrogen  2.824  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.015  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.225  N/A