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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     ARG 10.A O     no hydrogen  3.237  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.896  N/A
THR 16.A N     GLU 12.A O     no hydrogen  2.939  N/A
THR 16.A N     ILE 13.A O     no hydrogen  3.047  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.321  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.126  N/A
ARG 25.A NH1   LYS 60.A O     no hydrogen  2.385  N/A
ARG 25.A NH2   GLY 20.A O     no hydrogen  2.533  N/A
ARG 25.A NH2   LYS 60.A O     no hydrogen  3.013  N/A
SER 26.A OG    GLU 12.A O     no hydrogen  3.419  N/A
SER 26.A OG    GLY 22.A O     no hydrogen  2.139  N/A
GLN 27.A NE2   SER 24.A O     no hydrogen  3.530  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.939  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.930  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.874  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.917  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  2.975  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.457  N/A
THR 45.A OG1   GLU 47.A OE2   no hydrogen  3.462  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  2.928  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.746  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  3.235  N/A
ARG 53.A NE    ILE 3.A O      no hydrogen  3.473  N/A
ASN 54.A N     ALA 51.A O     no hydrogen  2.936  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.275  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  2.969  N/A
SER 57.A N     ASN 54.A O     no hydrogen  2.907  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  2.921  N/A
TYR 59.A N     ALA 56.A O     no hydrogen  2.941  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.430  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.526  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.947  N/A
ARG 66.A NE    GLU 62.A O     no hydrogen  3.014  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.883  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.864  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.947  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.922  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.867  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.893  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.929  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.930  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.880  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.901  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.902  N/A
SER 77.A OG    ILE 73.A O     no hydrogen  2.530  N/A
SER 77.A OG    GLY 84.A O     no hydrogen  2.770  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.913  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.376  N/A
ARG 83.A NH1   VAL 93.A O     no hydrogen  3.550  N/A
ARG 86.A N     TRP 82.A O     no hydrogen  2.894  N/A
ARG 86.A NH1   GLN 96.A O     no hydrogen  3.389  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.902  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.902  N/A
ARG 88.A NH1   SER 77.A O     no hydrogen  2.939  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.495  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  2.968  N/A
LEU 91.A N     ARG 86.A O     no hydrogen  3.172  N/A
ARG 103.A NH2  ASN 101.A OD1  no hydrogen  2.519  N/A
ARG 105.A N    ALA 102.A O    no hydrogen  3.246  N/A
LYS 106.A N    ARG 103.A O    no hydrogen  3.310  N/A
LYS 106.A NZ   THR 98.A O     no hydrogen  3.550  N/A
LYS 106.A NZ   ASN 101.A O    no hydrogen  3.031  N/A
ARG 109.A NE   PRO 108.A O    no hydrogen  2.553  N/A
LYS 110.A NZ   LYS 106.A O    no hydrogen  2.615  N/A