Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 3.A O      no hydrogen  2.977  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.133  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.579  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  3.000  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.606  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.177  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.994  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.717  N/A
ASN 17.A N     SER 14.A O     no hydrogen  3.052  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.856  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.964  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.112  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.611  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.611  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.615  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.986  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.008  N/A
ASN 28.A N     ASN 28.A OD1   no hydrogen  2.543  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.794  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.039  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.930  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.167  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.319  N/A
ARG 44.A NE    ARG 41.A O     no hydrogen  3.140  N/A
ARG 44.A NH2   ARG 41.A O     no hydrogen  3.348  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  2.972  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.494  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.412  N/A
THR 47.A OG1   SER 46.A O     no hydrogen  2.490  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.768  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.712  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.970  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.208  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.334  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.390  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.168  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.372  N/A
CYS 58.A SG    ALA 33.A O     no hydrogen  3.503  N/A
CYS 58.A SG    ALA 54.A O     no hydrogen  3.528  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.402  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.151  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.605  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.261  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.933  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.818  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.367  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.157  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.179  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.006  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.123  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.607  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.274  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.987  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.460  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.773  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.522  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.416  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.028  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.694  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  2.869  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.385  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.997  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.837  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.764  N/A