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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 3.A OG1    no hydrogen  2.539  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.262  N/A
THR 16.A OG1   ASP 14.A OD1   no hydrogen  3.056  N/A
THR 16.A OG1   ASP 14.A OD2   no hydrogen  2.571  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.326  N/A
ALA 26.A N     ALA 24.A O     no hydrogen  3.036  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.543  N/A
ALA 34.A N     GLU 38.A OE2   no hydrogen  2.866  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.912  N/A
SER 39.A OG    GLY 85.A O     no hydrogen  2.800  N/A
VAL 40.A N     GLY 85.A O     no hydrogen  2.971  N/A
VAL 42.A N     THR 82.A O     no hydrogen  2.517  N/A
ALA 43.A N     SER 122.A O    no hydrogen  3.047  N/A
VAL 44.A N     ILE 80.A O     no hydrogen  3.047  N/A
ASN 45.A N     LYS 120.A O    no hydrogen  2.447  N/A
LEU 46.A N     GLY 78.A O     no hydrogen  2.631  N/A
GLY 47.A N     TYR 117.A O    no hydrogen  2.519  N/A
SER 53.A OG    ASP 54.A OD1   no hydrogen  3.135  N/A
GLN 55.A N     LYS 52.A O     no hydrogen  3.372  N/A
VAL 57.A N     ASN 74.A OD1   no hydrogen  3.303  N/A
GLY 59.A N     TYR 72.A O     no hydrogen  3.470  N/A
THR 61.A N     VAL 70.A O     no hydrogen  2.768  N/A
THR 61.A OG1   VAL 70.A O     no hydrogen  3.556  N/A
VAL 70.A N     THR 61.A O     no hydrogen  3.388  N/A
TYR 72.A N     GLY 59.A O     no hydrogen  2.837  N/A
ASN 77.A N     ASP 75.A OD2   no hydrogen  2.520  N/A
ILE 80.A N     VAL 44.A O     no hydrogen  3.049  N/A
THR 82.A N     VAL 42.A O     no hydrogen  2.463  N/A
THR 83.A N     THR 82.A OG1   no hydrogen  2.520  N/A
THR 83.A OG1   ASP 41.A OD1   no hydrogen  3.495  N/A
VAL 87.A N     GLU 38.A O     no hydrogen  3.011  N/A
ASP 88.A N     ASP 88.A OD2   no hydrogen  2.463  N/A
ASP 90.A N     ASP 88.A O     no hydrogen  2.775  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  2.742  N/A
LYS 93.A NZ    HIS 65.A ND1   no hydrogen  3.119  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.269  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.086  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  2.479  N/A
LEU 98.A N     LYS 95.A O     no hydrogen  3.219  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  3.255  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  3.223  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.207  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.766  N/A
LYS 119.A N    ASN 45.A O     no hydrogen  2.727  N/A
LYS 120.A N    ASN 45.A O     no hydrogen  3.229  N/A
LYS 120.A NZ   ASP 134.A OD1  no hydrogen  3.075  N/A
VAL 121.A N    VAL 133.A O    no hydrogen  3.311  N/A
SER 122.A N    ALA 43.A O     no hydrogen  2.512  N/A
SER 122.A OG   SER 124.A OG   no hydrogen  2.347  N/A
SER 122.A OG   VAL 131.A O    no hydrogen  3.181  N/A
SER 124.A OG   SER 122.A O    no hydrogen  3.237  N/A
THR 125.A OG1  LEU 31.A O     no hydrogen  3.225  N/A
THR 126.A OG1  SER 39.A O     no hydrogen  2.351  N/A
VAL 133.A N    VAL 121.A O    no hydrogen  3.014  N/A