Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e74_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ASP 4.A O      no hydrogen  2.998  N/A
ARG 7.A NE     ASP 4.A OD2    no hydrogen  3.470  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.253  N/A
ARG 8.A NE     PRO 3.A O      no hydrogen  3.444  N/A
GLN 9.A N      MET 5.A O      no hydrogen  3.110  N/A
PHE 10.A N     GLY 6.A O      no hydrogen  3.174  N/A
MET 11.A N     ARG 7.A O      no hydrogen  3.136  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.901  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  2.888  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  3.035  N/A
ALA 15.A N     MET 11.A O     no hydrogen  2.794  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  2.735  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.985  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  3.026  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  2.896  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.902  N/A
THR 20.A N     PHE 16.A O     no hydrogen  2.820  N/A
THR 20.A OG1   PHE 16.A O     no hydrogen  3.159  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  3.141  N/A
VAL 22.A N     THR 18.A O     no hydrogen  2.902  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.888  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.744  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  2.814  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.987  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.759  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.762  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.930  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  3.079  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  2.808  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.341  N/A
PHE 34.A N     VAL 31.A O     no hydrogen  3.040  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.140  N/A
THR 46.A OG1   THR 47.A O     no hydrogen  3.295  N/A
LYS 49.A NZ    THR 47.A O     no hydrogen  3.040  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  2.704  N/A
ASN 54.A N     ASP 50.A OD1   no hydrogen  3.264  N/A
PHE 61.A N     LYS 57.A O     no hydrogen  3.379  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.199  N/A
GLU 63.A N     SER 59.A O     no hydrogen  2.977  N/A
SER 64.A N     PHE 61.A O     no hydrogen  3.259  N/A
ARG 70.A NH1   GLU 122.A O    no hydrogen  3.490  N/A
ARG 70.A NH2   GLU 122.A O    no hydrogen  3.525  N/A
VAL 71.A N     ILE 83.A O     no hydrogen  3.203  N/A
VAL 73.A N     THR 81.A O     no hydrogen  3.029  N/A
GLN 74.A N     LYS 49.A O     no hydrogen  2.945  N/A
GLY 75.A N     ASP 79.A O     no hydrogen  2.827  N/A
GLY 78.A N     GLY 75.A O     no hydrogen  2.641  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  2.807  N/A
THR 81.A N     VAL 73.A O     no hydrogen  2.544  N/A
THR 81.A OG1   ASP 79.A O     no hydrogen  3.168  N/A
THR 81.A OG1   ASN 92.A OD1   no hydrogen  3.334  N/A
TYR 82.A N     ILE 91.A O     no hydrogen  2.896  N/A
TYR 82.A OH    VAL 102.A O    no hydrogen  2.589  N/A
ILE 83.A N     VAL 71.A O     no hydrogen  2.724  N/A
ARG 87.A NH1   GLU 122.A O    no hydrogen  3.239  N/A
GLY 90.A N     CYS 138.A O    no hydrogen  2.682  N/A
ILE 91.A N     TYR 82.A O     no hydrogen  3.134  N/A
ASN 92.A N     ALA 136.A O    no hydrogen  2.950  N/A
ALA 93.A N     PRO 80.A O     no hydrogen  3.002  N/A
CYS 95.A N     CYS 100.A O    no hydrogen  2.962  N/A
THR 96.A N     TYR 120.A OH   no hydrogen  3.234  N/A
THR 96.A OG1   LEU 133.A O    no hydrogen  2.855  N/A
THR 96.A OG1   SER 134.A O    no hydrogen  3.404  N/A
VAL 102.A N    ALA 93.A O     no hydrogen  2.701  N/A
ASN 105.A N    LYS 110.A O    no hydrogen  3.182  N/A
GLU 108.A N    ASN 105.A O    no hydrogen  3.146  N/A
ASN 109.A N    ASN 105.A O    no hydrogen  2.703  N/A
LYS 110.A NZ   GLU 108.A OE1  no hydrogen  2.958  N/A
PHE 111.A N    TYR 120.A O    no hydrogen  2.964  N/A
LYS 112.A N    PRO 103.A O    no hydrogen  3.448  N/A
CYS 113.A N    SER 118.A O    no hydrogen  2.730  N/A
CYS 113.A SG   CYS 100.A O    no hydrogen  3.876  N/A
TYR 120.A N    PHE 111.A O    no hydrogen  3.042  N/A
ASP 121.A N    LYS 125.A O    no hydrogen  2.827  N/A
VAL 126.A N    SER 134.A OG   no hydrogen  3.107  N/A
ILE 127.A N    GLN 119.A O    no hydrogen  2.837  N/A
ARG 128.A N    GLN 119.A O    no hydrogen  3.300  N/A
ARG 128.A NH2  GLY 117.A O    no hydrogen  2.308  N/A
LEU 135.A N    GLY 124.A O    no hydrogen  3.297  N/A
HIS 139.A N    THR 150.A O    no hydrogen  3.263  N/A
HIS 139.A NE2  GLU 154.A OE2  no hydrogen  2.947  N/A
ALA 140.A N    ASP 88.A O     no hydrogen  2.487  N/A
THR 141.A N    VAL 148.A O    no hydrogen  3.312  N/A
LEU 149.A N    THR 46.A O     no hydrogen  3.161  N/A
THR 150.A N    HIS 139.A O    no hydrogen  3.374  N/A
ARG 158.A NH2  ASP 121.A OD2  no hydrogen  3.181  N/A
THR 159.A N    ASP 156.A O    no hydrogen  3.063  N/A
THR 159.A OG1  ASP 156.A OD2  no hydrogen  2.886  N/A
GLY 160.A N    ASP 156.A O    no hydrogen  3.368  N/A
LYS 162.A NZ   PRO 163.A O    no hydrogen  3.343  N/A
TRP 164.A NE1  SER 134.A O    no hydrogen  2.976  N/A