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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.039  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.904  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.005  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.248  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.977  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.311  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.897  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.007  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.040  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.221  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.126  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.889  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.974  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.262  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.668  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.587  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.208  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.376  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.730  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.460  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.246  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.842  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.622  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.433  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.968  N/A
ASP 47.A N     ILE 45.A O     no hydrogen  2.954  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.239  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  2.689  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.226  N/A
LYS 49.A NZ    THR 61.A OG1   no hydrogen  3.360  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.229  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.916  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.276  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.717  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.171  N/A
TYR 64.A OH    ASN 20.A OD1   no hydrogen  3.369  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.202  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.490  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.197  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.466  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.276  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.149  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.234  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.909  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.115  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.407  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.160  N/A
VAL 94.A N     GLY 99.A O     no hydrogen  3.219  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.944  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.971  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.114  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.225  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.851  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.125  N/A
THR 111.A OG1  GLU 41.A OE1   no hydrogen  3.041  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.188  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.160  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.161  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.825  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.931  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.229  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.506  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.377  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.979  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.945  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.081  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.248  N/A