Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLY 66.A O     no hydrogen  3.257  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.379  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.045  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.456  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.517  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.038  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.533  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.613  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.706  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.585  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.491  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.232  N/A
ASN 17.A N     SER 14.A O     no hydrogen  3.520  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.714  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.879  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.609  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.811  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.931  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.234  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.501  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.293  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  2.781  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.703  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.946  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.169  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.529  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.726  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.115  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.832  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.104  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.058  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.073  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.633  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  3.023  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.442  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.298  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.442  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.145  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.714  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.670  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.419  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.611  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.445  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.629  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.204  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.408  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.370  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.129  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.336  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.105  N/A
ARG 81.A NH1   ASP 100.A OD1  no hydrogen  3.150  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  3.035  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.697  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.170  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.684  N/A
ARG 86.A NH1   GLU 82.A OE2   no hydrogen  3.506  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.185  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.753  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.931  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.075  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.453  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.122  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.380  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.798  N/A
ARG 94.A NH1   ILE 95.A O     no hydrogen  2.461  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.085  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  2.899  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.079  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.026  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.985  N/A
CYS 109.A SG   ARG 110.A O    no hydrogen  3.980  N/A