Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ex8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 61.A OE2   no hydrogen  2.800  N/A
THR 1.A N      THR 62.A O     no hydrogen  2.681  N/A
ALA 3.A N      LEU 60.A O     no hydrogen  2.785  N/A
TYR 4.A N      LEU 100.A O    no hydrogen  2.922  N/A
ILE 5.A N      VAL 58.A O     no hydrogen  2.656  N/A
ALA 6.A N      ASP 97.A O     no hydrogen  2.838  N/A
ILE 7.A N      ALA 56.A O     no hydrogen  2.817  N/A
GLY 8.A N      ASP 95.A O     no hydrogen  3.284  N/A
SER 9.A N      LEU 54.A O     no hydrogen  3.131  N/A
SER 9.A OG     THR 93.A O     no hydrogen  2.767  N/A
ASN 10.A N     ARG 92.A O     no hydrogen  3.264  N/A
ASN 10.A ND2   GLN 50.A OE1   no hydrogen  2.662  N/A
ASN 10.A ND2   PRO 51.A O     no hydrogen  2.871  N/A
GLU 16.A N     SER 13.A O     no hydrogen  2.800  N/A
GLN 17.A N     SER 13.A O     no hydrogen  3.085  N/A
GLN 17.A NE2   ALA 12.A O     no hydrogen  2.829  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  2.762  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.009  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.975  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.954  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.003  N/A
LYS 23.A N     ASN 19.A O     no hydrogen  3.043  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  2.947  N/A
LYS 23.A NZ    ASP 27.A OD1   no hydrogen  3.498  N/A
LYS 23.A NZ    ASP 27.A OD2   no hydrogen  2.496  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.919  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.789  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  3.302  N/A
ILE 28.A N     LEU 25.A O     no hydrogen  3.027  N/A
SER 31.A OG    ILE 28.A O     no hydrogen  3.508  N/A
SER 31.A OG    PRO 29.A O     no hydrogen  2.658  N/A
SER 31.A OG    THR 62.A OG1   no hydrogen  2.937  N/A
HIS 32.A N     GLU 61.A O     no hydrogen  2.810  N/A
LEU 34.A N     ALA 59.A O     no hydrogen  2.709  N/A
THR 35.A N     ALA 59.A O     no hydrogen  3.418  N/A
SER 37.A N     ALA 57.A O     no hydrogen  2.762  N/A
SER 37.A OG    SER 38.A O     no hydrogen  2.824  N/A
SER 38.A N     GLU 130.A OE1  no hydrogen  2.983  N/A
SER 38.A OG    GLU 130.A OE2  no hydrogen  2.693  N/A
TYR 40.A N     ASN 55.A O     no hydrogen  2.990  N/A
TYR 40.A OH    GLU 130.A OE1  no hydrogen  2.470  N/A
ARG 41.A N     ASN 156.A O    no hydrogen  3.113  N/A
ARG 41.A NH1   LYS 157.A O    no hydrogen  3.431  N/A
ARG 41.A NH2   TRP 158.A O    no hydrogen  2.619  N/A
THR 42.A N     TYR 53.A O     no hydrogen  2.732  N/A
THR 42.A OG1   TYR 53.A O     no hydrogen  3.497  N/A
THR 42.A OG1   ASN 55.A OD1   no hydrogen  2.641  N/A
GLN 48.A NE2   PRO 44.A O     no hydrogen  3.036  N/A
GLN 48.A NE2   GLY 46.A O     no hydrogen  2.985  N/A
GLN 50.A N     GLN 48.A O     no hydrogen  2.771  N/A
GLN 50.A NE2   PRO 47.A O     no hydrogen  3.229  N/A
GLN 50.A NE2   TRP 89.A O     no hydrogen  3.097  N/A
TYR 53.A N     THR 42.A O     no hydrogen  2.798  N/A
TYR 53.A OH    GLN 50.A OE1   no hydrogen  2.910  N/A
LEU 54.A N     SER 9.A O      no hydrogen  2.956  N/A
ASN 55.A N     TYR 40.A O     no hydrogen  2.776  N/A
ASN 55.A ND2   ILE 7.A O      no hydrogen  3.403  N/A
ALA 56.A N     ILE 7.A O      no hydrogen  2.785  N/A
ALA 57.A N     SER 37.A OG    no hydrogen  2.798  N/A
VAL 58.A N     ILE 5.A O      no hydrogen  2.617  N/A
ALA 59.A N     THR 35.A O     no hydrogen  2.982  N/A
LEU 60.A N     ALA 3.A O      no hydrogen  2.880  N/A
GLU 61.A N     HIS 32.A O     no hydrogen  2.762  N/A
THR 62.A N     THR 1.A O      no hydrogen  2.925  N/A
THR 62.A OG1   SER 31.A OG    no hydrogen  2.937  N/A
SER 63.A N     GLU 30.A O     no hydrogen  2.920  N/A
LEU 64.A N     THR 62.A OG1   no hydrogen  3.044  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.555  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  3.030  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  3.179  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.363  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.991  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  3.412  N/A
THR 73.A OG1   LEU 70.A O     no hydrogen  3.225  N/A
GLN 74.A N     LEU 70.A O     no hydrogen  2.863  N/A
ARG 75.A N     ASN 71.A O     no hydrogen  3.001  N/A
ILE 76.A N     HIS 72.A O     no hydrogen  3.341  N/A
GLU 77.A N     THR 73.A O     no hydrogen  3.011  N/A
LEU 78.A N     GLN 74.A O     no hydrogen  3.094  N/A
GLN 79.A N     ARG 75.A O     no hydrogen  2.756  N/A
GLN 80.A N     ILE 76.A O     no hydrogen  2.997  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  2.828  N/A
GLN 80.A NE2   GLN 17.A O     no hydrogen  3.005  N/A
GLN 80.A NE2   GLN 17.A OE1   no hydrogen  3.002  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  3.225  N/A
ARG 82.A N     GLU 77.A O     no hydrogen  3.256  N/A
ARG 82.A NE    LEU 94.A O     no hydrogen  2.656  N/A
ARG 82.A NE    ASP 95.A OD1   no hydrogen  2.706  N/A
ARG 82.A NH2   ASP 95.A OD1   no hydrogen  2.496  N/A
LYS 85.A NZ    PRO 91.A O     no hydrogen  2.499  N/A
ARG 92.A N     ASN 10.A OD1   no hydrogen  2.999  N/A
ARG 92.A NE    GLY 90.A O     no hydrogen  3.054  N/A
ARG 92.A NH1   ASP 95.A OD1   no hydrogen  2.911  N/A
ARG 92.A NH1   ASP 95.A OD2   no hydrogen  2.518  N/A
ARG 92.A NH2   GLY 90.A O     no hydrogen  2.898  N/A
THR 93.A OG1   GLN 80.A O     no hydrogen  2.468  N/A
ASP 95.A N     GLY 8.A O      no hydrogen  2.968  N/A
LEU 96.A N     GLU 77.A OE2   no hydrogen  2.549  N/A
ASP 97.A N     ALA 6.A O      no hydrogen  3.097  N/A
MET 99.A N     TYR 4.A O      no hydrogen  2.990  N/A
GLY 102.A N    VAL 2.A O      no hydrogen  2.825  N/A
GLU 104.A N    PHE 101.A O    no hydrogen  2.896  N/A
ILE 106.A N    VAL 113.A O    no hydrogen  2.711  N/A
THR 108.A N    LEU 111.A O    no hydrogen  2.740  N/A
THR 108.A OG1  GLU 67.A OE2   no hydrogen  2.733  N/A
THR 108.A OG1  LEU 111.A O    no hydrogen  3.467  N/A
ARG 110.A NH1  ASN 71.A OD1   no hydrogen  2.997  N/A
ARG 110.A NH2  ASN 71.A OD1   no hydrogen  2.680  N/A
ARG 110.A NH2  GLN 74.A OE1   no hydrogen  3.318  N/A
LEU 111.A N    THR 108.A OG1  no hydrogen  2.924  N/A
VAL 113.A N    ILE 106.A O    no hydrogen  2.498  N/A
HIS 115.A N    MET 99.A O     no hydrogen  2.847  N/A
HIS 115.A ND1  TYR 116.A O    no hydrogen  2.921  N/A
MET 118.A N    HIS 115.A O    no hydrogen  3.156  N/A
LYS 119.A NZ   ASP 139.A OD1  no hydrogen  3.245  N/A
LYS 119.A NZ   GLU 141.A OE1  no hydrogen  2.868  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  3.136  N/A
ASN 120.A ND2  ASP 117.A OD1  no hydrogen  2.735  N/A
ARG 121.A N    MET 118.A O    no hydrogen  3.120  N/A
ARG 121.A NE   ASP 117.A OD2  no hydrogen  2.866  N/A
ARG 121.A NH2  ASP 117.A OD2  no hydrogen  2.784  N/A
MET 124.A N    ARG 121.A O    no hydrogen  2.900  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.791  N/A
TRP 126.A N    GLY 122.A O    no hydrogen  2.807  N/A
TRP 126.A NE1  ASP 153.A O    no hydrogen  2.842  N/A
LEU 128.A N    MET 124.A O    no hydrogen  3.483  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  3.026  N/A
GLU 130.A N    TRP 126.A O    no hydrogen  3.028  N/A
ILE 131.A N    PRO 127.A O    no hydrogen  3.300  N/A
ILE 131.A N    LEU 128.A O    no hydrogen  2.935  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.743  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.498  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.321  N/A
PHE 137.A N    GLU 141.A O    no hydrogen  2.880  N/A
GLY 140.A N    PHE 137.A O    no hydrogen  2.728  N/A
GLU 141.A N    ASP 139.A OD1  no hydrogen  2.782  N/A
LEU 143.A N    LEU 135.A O    no hydrogen  3.100  N/A
ILE 146.A N    MET 142.A O    no hydrogen  2.968  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.073  N/A
HIS 148.A N    GLN 145.A O    no hydrogen  2.908  N/A
THR 149.A N    GLN 145.A O    no hydrogen  2.937  N/A
THR 149.A OG1  GLN 145.A O    no hydrogen  3.486  N/A
ARG 150.A NH1  LYS 119.A O    no hydrogen  2.939  N/A
ARG 150.A NH2  ASN 120.A OD1  no hydrogen  2.495  N/A
TRP 158.A N    PHE 39.A O     no hydrogen  2.575  N/A