Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASN 69.A O     no hydrogen  3.166  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.391  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  3.161  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.619  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.758  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.583  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.989  N/A
ASN 17.A N     SER 14.A O     no hydrogen  2.946  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.870  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.740  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.504  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.700  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.621  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.290  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.252  N/A
ARG 25.A NH1   GLU 71.A OE1   no hydrogen  3.479  N/A
ARG 25.A NH2   GLU 71.A OE1   no hydrogen  3.270  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.243  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.986  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  2.595  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.014  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.138  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.601  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  2.942  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.413  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.274  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.826  N/A
LYS 45.A NZ    ASN 17.A OD1   no hydrogen  2.864  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.988  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.125  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.269  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.131  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.032  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.201  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.020  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.874  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.181  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.986  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.729  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.960  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.362  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.662  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.248  N/A
ILE 67.A N     VAL 62.A O     no hydrogen  3.300  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.955  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.306  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.362  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.014  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.147  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.349  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.084  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.844  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  2.892  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.231  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.279  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.005  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.004  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  2.830  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.788  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.738  N/A
ILE 104.A N    THR 102.A O    no hydrogen  3.060  N/A
HIS 106.A ND1  PRO 105.A O    no hydrogen  2.317  N/A