Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  3.229  N/A
LYS 2.A NZ     GLN 3.A O      no hydrogen  3.337  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  2.799  N/A
SER 5.A OG     ASN 69.A OD1   no hydrogen  3.338  N/A
ASP 6.A N      ASP 6.A OD1    no hydrogen  2.441  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.303  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.648  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.758  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.507  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.621  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.175  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.878  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.481  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.259  N/A
ASN 17.A ND2   THR 34.A OG1   no hydrogen  3.344  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.079  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.937  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.731  N/A
THR 21.A OG1   VAL 20.A O     no hydrogen  2.831  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.960  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.448  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.555  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.870  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.636  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.233  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.124  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.189  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.090  N/A
THR 34.A OG1   THR 18.A O     no hydrogen  3.523  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.191  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.410  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.647  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.848  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.178  N/A
SER 46.A OG    SER 43.A O     no hydrogen  2.384  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  3.549  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.769  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.145  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.931  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.028  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.147  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.370  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.346  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.128  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.047  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.925  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.192  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.880  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.155  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.686  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.937  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.471  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  3.139  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.114  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.088  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.977  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.765  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.067  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.140  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.823  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.133  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.683  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.728  N/A