Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a75_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLN 68.A O     no hydrogen  2.720  N/A
ILE 5.A N      PHE 2.A O      no hydrogen  3.087  N/A
LEU 6.A N      VAL 69.A O     no hydrogen  2.996  N/A
ALA 7.A N      GLY 4.A O      no hydrogen  2.966  N/A
CYS 11.A N     ASP 8.A OD1    no hydrogen  2.669  N/A
CYS 11.A SG    ASP 8.A OD1    no hydrogen  3.299  N/A
CYS 11.A SG    CYS 33.A O     no hydrogen  2.998  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.934  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.009  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.828  N/A
VAL 15.A N     CYS 11.A O     no hydrogen  2.935  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.901  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.018  N/A
CYS 18.A N     VAL 15.A O     no hydrogen  3.091  N/A
CYS 18.A SG    ALA 14.A O     no hydrogen  3.411  N/A
CYS 18.A SG    VAL 15.A O     no hydrogen  3.359  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.164  N/A
SER 23.A N     ALA 20.A O     no hydrogen  3.250  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.353  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  3.015  N/A
PHE 29.A N     SER 25.A O     no hydrogen  2.926  N/A
PHE 30.A N     TYR 26.A O     no hydrogen  2.881  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.118  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  3.001  N/A
LYS 32.A NZ    LYS 32.A O     no hydrogen  2.621  N/A
CYS 33.A N     PHE 29.A O     no hydrogen  3.023  N/A
GLY 34.A N     PHE 30.A O     no hydrogen  2.932  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  2.884  N/A
LYS 38.A NZ    ASP 42.A OD2   no hydrogen  2.912  N/A
ASP 41.A N     SER 39.A OG    no hydrogen  3.159  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.052  N/A
ILE 43.A N     SER 39.A O     no hydrogen  2.904  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.232  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.065  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  2.848  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.249  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  3.184  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  2.727  N/A
PHE 49.A N     LYS 45.A O     no hydrogen  2.826  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  2.906  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.852  N/A
GLN 52.A N     ILE 50.A O     no hydrogen  2.658  N/A
GLN 52.A NE2   ILE 50.A O     no hydrogen  2.860  N/A
ASP 53.A N     GLU 62.A OE2   no hydrogen  3.289  N/A
LYS 54.A N     ASP 51.A O     no hydrogen  3.116  N/A
SER 55.A N     ASP 51.A OD1   no hydrogen  3.094  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.240  N/A
SER 55.A OG    ASP 51.A OD1   no hydrogen  3.488  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.988  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  3.332  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  2.654  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  3.013  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.571  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  2.967  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  2.877  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.042  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.952  N/A
LYS 64.A NZ    LEU 77.A O     no hydrogen  2.494  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.112  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.860  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.105  N/A
GLN 68.A NE2   ALA 74.A O     no hydrogen  3.202  N/A
VAL 69.A N     PHE 66.A O     no hydrogen  3.018  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.075  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.901  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.098  N/A
ARG 75.A NE    CYS 18.A O     no hydrogen  2.899  N/A
ARG 75.A NE    GLU 19.A O     no hydrogen  2.994  N/A
ARG 75.A NH1   ALA 76.A O     no hydrogen  3.214  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.860  N/A
ARG 75.A NH2   CYS 18.A O     no hydrogen  2.798  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  3.085  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.841  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.793  N/A
THR 78.A OG1   ASP 22.A OD1   no hydrogen  2.846  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.124  N/A
THR 82.A N     THR 78.A O     no hydrogen  2.930  N/A
THR 82.A OG1   THR 78.A O     no hydrogen  2.930  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  3.045  N/A
LYS 83.A N     ALA 80.A O     no hydrogen  3.196  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.234  N/A
ALA 84.A N     GLU 81.A O     no hydrogen  3.116  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  2.993  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.948  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.991  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.995  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.136  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.706  N/A
SER 91.A N     GLY 89.A O     no hydrogen  2.959  N/A
SER 91.A OG    GLU 101.A OE2  no hydrogen  3.174  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  2.920  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.203  N/A
ASP 94.A N     ASP 90.A OD1   no hydrogen  3.149  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.329  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.739  N/A
ALA 96.A N     ASP 94.A OD1   no hydrogen  3.106  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.675  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  3.080  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  3.093  N/A
TRP 102.A NE1  ILE 43.A O     no hydrogen  2.653  N/A
VAL 103.A N    VAL 99.A O     no hydrogen  3.248  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.228  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.046  N/A
VAL 106.A N    TRP 102.A O    no hydrogen  2.886  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.992  N/A