Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 2.A OE1   no hydrogen  3.112  N/A
PHE 3.A N     GLU 1.A OE1   no hydrogen  3.066  N/A
GLU 6.A N     GLU 5.A OE1   no hydrogen  3.228  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  3.339  N/A
ARG 9.A N     GLU 6.A O     no hydrogen  3.271  N/A
ARG 9.A NE    ALA 28.A O    no hydrogen  2.809  N/A
ARG 9.A NH1   PHE 3.A O     no hydrogen  2.786  N/A
ARG 9.A NH1   VAL 4.A O     no hydrogen  3.434  N/A
ARG 9.A NH2   ALA 28.A O    no hydrogen  2.627  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  3.193  N/A
LYS 11.A N    PHE 7.A O     no hydrogen  3.065  N/A
THR 12.A N    ARG 9.A O     no hydrogen  3.224  N/A
THR 12.A OG1  ARG 9.A O     no hydrogen  2.407  N/A
PHE 13.A N    LEU 10.A O    no hydrogen  3.245  N/A
PHE 16.A N    PHE 13.A O    no hydrogen  3.309  N/A
SER 20.A OG   PRO 17.A O    no hydrogen  2.925  N/A
SER 23.A OG   SER 25.A OG   no hydrogen  2.792  N/A
SER 25.A N    SER 23.A OG   no hydrogen  3.397  N/A
SER 25.A OG   SER 23.A OG   no hydrogen  2.792  N/A
LEU 27.A N    SER 23.A O    no hydrogen  3.163  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.871  N/A
ARG 29.A N    SER 25.A O    no hydrogen  2.898  N/A
ALA 30.A N    THR 26.A O    no hydrogen  2.921  N/A
ALA 30.A N    LEU 27.A O    no hydrogen  3.117  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.201  N/A
PHE 32.A N    LEU 27.A O    no hydrogen  2.997  N/A
LEU 33.A N    ARG 42.A O    no hydrogen  2.802  N/A
TYR 34.A N    THR 12.A OG1  no hydrogen  3.293  N/A
TYR 34.A OH   GLY 38.A O    no hydrogen  2.604  N/A
THR 35.A N    THR 40.A O    no hydrogen  3.318  N/A
THR 35.A OG1  THR 40.A O    no hydrogen  2.777  N/A
THR 40.A N    GLU 37.A O    no hydrogen  3.058  N/A
THR 40.A OG1  GLU 37.A O    no hydrogen  3.484  N/A
VAL 41.A N    VAL 50.A O    no hydrogen  3.029  N/A
ARG 42.A N    LEU 33.A O    no hydrogen  2.936  N/A
ARG 42.A NH1  HIS 47.A O    no hydrogen  2.667  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  3.073  N/A
CYS 43.A SG   GLY 31.A O    no hydrogen  4.003  N/A
CYS 43.A SG   HIS 63.A NE2  no hydrogen  3.197  N/A
PHE 44.A N    GLY 31.A O    no hydrogen  3.382  N/A
CYS 46.A SG   HIS 63.A NE2  no hydrogen  3.797  N/A
CYS 46.A SG   SER 67.A OG   no hydrogen  3.000  N/A
HIS 47.A N    CYS 43.A O    no hydrogen  3.127  N/A
VAL 50.A N    VAL 41.A O    no hydrogen  3.033  N/A
ARG 52.A N    ASP 39.A OD1  no hydrogen  2.846  N/A
TRP 53.A N    ASP 39.A OD2  no hydrogen  2.941  N/A
GLN 54.A N    ASP 57.A OD2  no hydrogen  3.141  N/A
ASP 57.A N    GLN 54.A O    no hydrogen  3.395  N/A
GLY 61.A N    SER 58.A OG   no hydrogen  2.973  N/A
ARG 62.A N    SER 58.A O    no hydrogen  2.920  N/A
ARG 62.A NH1  ASP 51.A O    no hydrogen  2.918  N/A
ARG 62.A NH1  ASP 57.A OD2  no hydrogen  3.410  N/A
ARG 62.A NH2  ASP 51.A O    no hydrogen  3.276  N/A
HIS 63.A N    ALA 59.A O    no hydrogen  3.139  N/A
HIS 63.A ND1  ALA 30.A O    no hydrogen  2.581  N/A
ARG 64.A N    VAL 60.A O    no hydrogen  2.897  N/A
LYS 65.A N    GLY 61.A O    no hydrogen  3.118  N/A
GLU 66.A N    ARG 62.A O    no hydrogen  2.974  N/A
SER 67.A N    HIS 63.A O    no hydrogen  3.062  N/A
SER 67.A N    ARG 64.A O    no hydrogen  3.266  N/A
CYS 70.A N    SER 67.A O    no hydrogen  3.064  N/A
CYS 70.A SG   HIS 63.A NE2  no hydrogen  3.676  N/A
ASN 74.A N    CYS 70.A O    no hydrogen  3.140  N/A
ASN 74.A N    ARG 71.A O    no hydrogen  3.272  N/A
GLY 75.A N    PHE 72.A O    no hydrogen  3.180  N/A
PHE 76.A N    ARG 71.A O    no hydrogen  2.967  N/A
LEU 78.A N    GLY 75.A O    no hydrogen  3.443  N/A