Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xez_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PHE 1.A O      no hydrogen  3.038  N/A
SER 6.A OG     ASP 47.A OD2   no hydrogen  2.906  N/A
TYR 7.A N      LEU 4.A O      no hydrogen  3.031  N/A
PHE 10.A N     SER 6.A O      no hydrogen  2.888  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.935  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.930  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.861  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.951  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.948  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.883  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  2.905  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.944  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.901  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.879  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.907  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.901  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.906  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.817  N/A
VAL 29.A N     SER 26.A O     no hydrogen  3.114  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.917  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.907  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.871  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.897  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.921  N/A
SER 36.A N     LYS 32.A O     no hydrogen  2.886  N/A
SER 36.A OG    LYS 32.A O     no hydrogen  3.536  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  2.583  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.890  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  2.855  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.970  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.924  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.864  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  2.955  N/A
SER 42.A N     ASN 38.A O     no hydrogen  2.885  N/A
SER 42.A OG    VAL 39.A O     no hydrogen  2.610  N/A
SER 42.A OG    GLU 43.A OE1   no hydrogen  2.240  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  3.009  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.874  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.850  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.970  N/A
ASP 47.A N     GLU 43.A O     no hydrogen  2.935  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.873  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.944  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.990  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.933  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  2.918  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.922  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.913  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.976  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.947  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.904  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.951  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.878  N/A
ALA 61.A N     MET 57.A O     no hydrogen  2.975  N/A
MET 62.A N     ALA 58.A O     no hydrogen  2.899  N/A
THR 63.A N     ASP 59.A O     no hydrogen  2.950  N/A
THR 63.A OG1   ASP 59.A O     no hydrogen  3.313  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.918  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.940  N/A
TYR 66.A N     MET 62.A O     no hydrogen  2.970  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.957  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.943  N/A
ALA 69.A N     MET 65.A O     no hydrogen  2.988  N/A
ARG 70.A N     TYR 66.A O     no hydrogen  2.976  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.977  N/A
SER 71.A OG    GLU 72.A OE1   no hydrogen  2.823  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.013  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  2.966  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.042  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.939  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.003  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.037  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  2.913  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.997  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.362  N/A
SER 80.A N     ALA 76.A O     no hydrogen  3.020  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.984  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.932  N/A
GLN 83.A N     THR 79.A O     no hydrogen  2.992  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.965  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  3.344  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.991  N/A
LEU 86.A N     MET 82.A O     no hydrogen  2.960  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  2.994  N/A
THR 88.A N     THR 84.A O     no hydrogen  2.957  N/A
MET 89.A N     MET 85.A O     no hydrogen  2.901  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.924  N/A
ARG 91.A N     PHE 87.A O     no hydrogen  2.960  N/A
LYS 92.A N     MET 89.A O     no hydrogen  3.132  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.245  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.047  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  2.904  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.947  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.958  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.948  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.941  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  2.925  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.939  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  2.739  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  3.103  N/A
THR 118.A N    ILE 114.A O    no hydrogen  2.904  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.420  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.468  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.960  N/A
THR 119.A N    PRO 116.A O    no hydrogen  3.146  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.232  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  2.978  N/A
ASN 131.A N    ASP 129.A OD1  no hydrogen  2.395  N/A
THR 132.A OG1  ASP 129.A O    no hydrogen  3.072  N/A
TYR 133.A N    ASP 129.A O    no hydrogen  2.978  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  2.905  N/A
LYS 134.A NZ   TYR 130.A OH   no hydrogen  2.551  N/A
ASN 135.A N    ASN 131.A O    no hydrogen  3.022  N/A
ASN 135.A N    THR 132.A O    no hydrogen  3.186  N/A
THR 136.A N    TYR 133.A O    no hydrogen  3.049  N/A
CYS 137.A N    TYR 133.A O    no hydrogen  3.354  N/A
TYR 144.A N    ALA 147.A O    no hydrogen  3.318  N/A
SER 146.A OG   ALA 145.A O    no hydrogen  2.446  N/A
TRP 149.A N    PHE 142.A O    no hydrogen  3.126  N/A
TRP 149.A NE1  TYR 144.A O    no hydrogen  2.979  N/A
GLU 150.A N    LEU 184.A O    no hydrogen  3.311  N/A
ILE 151.A N    THR 140.A O    no hydrogen  2.957  N/A
VAL 155.A N    ILE 180.A O    no hydrogen  3.203  N/A
ASP 156.A N    LYS 160.A O    no hydrogen  3.267  N/A
ASP 158.A N    ASP 156.A OD1  no hydrogen  2.295  N/A
SER 159.A N    ASP 156.A O    no hydrogen  3.422  N/A
LYS 160.A NZ   ASP 158.A O    no hydrogen  2.893  N/A
GLU 166.A N    GLN 163.A O    no hydrogen  2.874  N/A
SER 168.A OG   GLU 166.A O    no hydrogen  3.568  N/A
ASN 171.A N    SER 168.A O    no hydrogen  2.553  N/A
ASN 171.A ND2  GLU 166.A O    no hydrogen  2.361  N/A
LEU 175.A N    SER 172.A O    no hydrogen  3.362  N/A
TRP 177.A NE1  SER 172.A O    no hydrogen  3.041  N/A
LEU 179.A N    ILE 127.A O    no hydrogen  2.941  N/A
VAL 181.A N    VAL 125.A O    no hydrogen  3.093  N/A
THR 182.A N    GLN 153.A O    no hydrogen  3.207  N/A
LEU 184.A N    GLU 150.A O    no hydrogen  3.217  N/A
ARG 185.A NE   ALA 120.A O    no hydrogen  2.917  N/A
ARG 185.A NH2  ALA 120.A O    no hydrogen  3.331  N/A
ALA 186.A N    LEU 148.A O    no hydrogen  2.922  N/A