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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE2   no hydrogen  2.846  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.197  N/A
VAL 8.A N      THR 23.A O     no hydrogen  3.055  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.463  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.486  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.867  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.059  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.548  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.096  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.335  N/A
ASN 17.A ND2   THR 34.A OG1   no hydrogen  3.144  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.817  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.566  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.304  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.811  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.063  N/A
THR 23.A OG1   GLY 27.A O     no hydrogen  2.338  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.723  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.252  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.098  N/A
ASN 28.A N     GLN 26.A O     no hydrogen  2.874  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.172  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.313  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.980  N/A
THR 34.A OG1   ASN 17.A OD1   no hydrogen  3.080  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.380  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.091  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.207  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  2.540  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.314  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.079  N/A
ALA 50.A N     THR 47.A O     no hydrogen  2.773  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.359  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  2.998  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.432  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.313  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.138  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.615  N/A
ARG 57.A NH1   GLY 37.A O     no hydrogen  2.940  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.187  N/A
CYS 58.A SG    ALA 54.A O     no hydrogen  3.631  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.271  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.918  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.090  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.771  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.964  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.182  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.789  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.836  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.913  N/A
ARG 81.A N     PRO 79.A O     no hydrogen  2.907  N/A
ARG 81.A NE    PRO 77.A O     no hydrogen  2.610  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.855  N/A
SER 83.A OG    GLN 52.A OE1   no hydrogen  2.347  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.972  N/A
THR 84.A OG1   ARG 81.A O     no hydrogen  3.342  N/A
ARG 86.A NE    GLU 82.A O     no hydrogen  2.903  N/A
ARG 86.A NH2   GLU 82.A O     no hydrogen  3.248  N/A
ALA 87.A N     THR 84.A O     no hydrogen  2.882  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.180  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.386  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.943  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.786  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  2.486  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.571  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.719  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.189  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  2.959  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.456  N/A