Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h9d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASN 69.A OD1   no hydrogen  2.333  N/A
ARG 2.A NH2    ASN 69.A OD1   no hydrogen  2.729  N/A
HIS 3.A N      ASN 68.A OD1   no hydrogen  2.848  N/A
SER 6.A N      ASP 81.A OD1   no hydrogen  2.926  N/A
SER 6.A OG     ASP 81.A OD2   no hydrogen  2.451  N/A
GLY 9.A N      SER 6.A OG     no hydrogen  3.145  N/A
VAL 10.A N     SER 6.A O      no hydrogen  3.026  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.958  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.929  N/A
ILE 13.A N     GLY 9.A O      no hydrogen  3.141  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.914  N/A
LYS 14.A NZ    GLU 11.A OE2   no hydrogen  3.546  N/A
LYS 14.A NZ    ASP 53.A OD2   no hydrogen  2.753  N/A
SER 15.A N     GLU 11.A O     no hydrogen  2.975  N/A
SER 15.A N     LEU 12.A O     no hydrogen  3.042  N/A
SER 15.A OG    LEU 12.A O     no hydrogen  2.426  N/A
PHE 16.A N     ILE 13.A O     no hydrogen  3.177  N/A
GLU 17.A N     LYS 14.A O     no hydrogen  2.932  N/A
ARG 20.A N     GLY 34.A O     no hydrogen  2.919  N/A
ALA 23.A N     ALA 45.A O     no hydrogen  3.049  N/A
SER 24.A N     MET 32.A O     no hydrogen  2.974  N/A
GLN 25.A NE2   GLY 29.A O     no hydrogen  2.796  N/A
LEU 26.A N     ARG 30.A O     no hydrogen  2.711  N/A
GLY 29.A N     LEU 26.A O     no hydrogen  2.843  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  3.108  N/A
ARG 30.A NE    ASP 28.A OD1   no hydrogen  3.516  N/A
ARG 30.A NE    ASP 28.A OD2   no hydrogen  2.717  N/A
MET 32.A N     SER 24.A O     no hydrogen  2.893  N/A
ILE 33.A N     HIS 37.A O     no hydrogen  2.920  N/A
GLY 34.A N     ARG 20.A O     no hydrogen  2.771  N/A
HIS 37.A N     ILE 33.A O     no hydrogen  2.795  N/A
HIS 37.A ND1   ASP 59.A OD1   no hydrogen  3.139  N/A
HIS 37.A ND1   ASP 59.A OD2   no hydrogen  2.881  N/A
HIS 37.A NE2   SER 40.A OG    no hydrogen  2.950  N/A
SER 40.A N     HIS 37.A NE2   no hydrogen  3.111  N/A
SER 40.A OG    HIS 37.A NE2   no hydrogen  2.950  N/A
ALA 41.A N     THR 38.A O     no hydrogen  3.040  N/A
ARG 42.A NH1   PHE 39.A O     no hydrogen  3.101  N/A
ARG 42.A NH1   ALA 41.A O     no hydrogen  2.789  N/A
ARG 42.A NH2   PHE 39.A O     no hydrogen  2.976  N/A
ALA 45.A N     ARG 42.A O     no hydrogen  3.238  N/A
ARG 46.A NE    GLN 22.A OE1   no hydrogen  3.165  N/A
VAL 47.A N     GLN 21.A O     no hydrogen  2.892  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  3.246  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  3.024  N/A
ALA 52.A N     THR 48.A O     no hydrogen  2.920  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.998  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.181  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.056  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.912  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.027  N/A
ARG 57.A NE    ASP 53.A OD1   no hydrogen  2.740  N/A
PHE 58.A N     ALA 54.A O     no hydrogen  3.093  N/A
ASP 59.A N     LEU 55.A O     no hydrogen  3.020  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.908  N/A
LEU 61.A N     PHE 58.A O     no hydrogen  3.166  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.873  N/A
GLU 65.A N     LEU 61.A O     no hydrogen  3.015  N/A
ALA 66.A N     PRO 62.A O     no hydrogen  2.897  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  2.890  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  3.171  N/A
ASN 68.A ND2   HIS 3.A O      no hydrogen  2.883  N/A
ASN 68.A ND2   VAL 64.A O     no hydrogen  2.841  N/A
ASN 69.A N     GLU 65.A O     no hydrogen  2.890  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.761  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.929  N/A
HIS 72.A N     ASN 105.A OD1  no hydrogen  2.849  N/A
THR 73.A OG1   VAL 104.A O    no hydrogen  3.341  N/A
THR 76.A N     GLN 79.A OE1   no hydrogen  2.856  N/A
GLN 77.A NE2   LYS 4.A O      no hydrogen  2.755  N/A
GLN 77.A NE2   ASP 81.A OD1   no hydrogen  2.785  N/A
ASN 78.A ND2   THR 147.A O    no hydrogen  2.888  N/A
GLN 79.A N     THR 76.A OG1   no hydrogen  3.122  N/A
PHE 80.A N     THR 76.A O     no hydrogen  2.995  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  2.905  N/A
ALA 82.A N     ASN 78.A O     no hydrogen  3.020  N/A
LEU 83.A N     GLN 79.A O     no hydrogen  2.897  N/A
VAL 84.A N     PHE 80.A O     no hydrogen  2.889  N/A
SER 85.A N     ASP 81.A O     no hydrogen  3.106  N/A
SER 85.A OG    GLU 141.A OE2  no hydrogen  2.618  N/A
PHE 86.A N     ALA 82.A O     no hydrogen  2.944  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.748  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.784  N/A
ASN 89.A N     SER 85.A O     no hydrogen  3.041  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  2.947  N/A
GLY 91.A N     CYS 87.A O     no hydrogen  2.803  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  2.983  N/A
GLY 96.A N     ILE 92.A O     no hydrogen  2.857  N/A
GLN 97.A N     ALA 94.A O     no hydrogen  3.164  N/A
SER 98.A N     PHE 95.A O     no hydrogen  2.991  N/A
SER 98.A OG    PHE 95.A O     no hydrogen  2.724  N/A
VAL 100.A N    ASP 99.A OD1   no hydrogen  2.957  N/A
LEU 101.A N    SER 98.A OG    no hydrogen  3.088  N/A
ARG 102.A N    SER 98.A O     no hydrogen  3.134  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.972  N/A
ARG 103.A NH1  GLU 106.A OE1  no hydrogen  3.135  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.946  N/A
ASN 105.A N    LEU 101.A O    no hydrogen  2.885  N/A
ASN 105.A ND2  LEU 70.A O     no hydrogen  3.127  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.984  N/A
GLU 106.A N    ARG 103.A O    no hydrogen  2.876  N/A
GLY 107.A N    VAL 104.A O    no hydrogen  3.075  N/A
ARG 108.A N    ARG 103.A O    no hydrogen  3.050  N/A
ARG 108.A NE   GLU 106.A OE1  no hydrogen  3.268  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.936  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  3.037  N/A
GLN 114.A N    THR 110.A O    no hydrogen  3.049  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.820  N/A
MET 116.A N    ALA 112.A O    no hydrogen  3.305  N/A
MET 116.A N    ALA 113.A O    no hydrogen  3.066  N/A
ASP 117.A N    GLN 114.A O    no hydrogen  2.988  N/A
ASN 118.A N    ALA 115.A O    no hydrogen  2.918  N/A
ASN 118.A ND2  ASP 99.A OD2   no hydrogen  2.263  N/A
TRP 119.A N    MET 116.A O    no hydrogen  3.089  N/A
TRP 119.A NE1  ASP 99.A OD1   no hydrogen  2.969  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  3.166  N/A
ALA 122.A N    TYR 129.A O    no hydrogen  2.877  N/A
PHE 124.A N    GLN 127.A O    no hydrogen  2.856  N/A
GLN 127.A N    PHE 124.A O    no hydrogen  2.924  N/A
TYR 129.A N    ALA 122.A O    no hydrogen  2.863  N/A
LEU 131.A N    THR 120.A O    no hydrogen  2.699  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  2.931  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  3.186  N/A
ARG 136.A N    ALA 132.A O    no hydrogen  3.202  N/A
ARG 137.A N    PRO 133.A O    no hydrogen  2.924  N/A
ARG 137.A NE   GLU 141.A OE2  no hydrogen  2.843  N/A
ARG 137.A NH2  SER 85.A O     no hydrogen  3.203  N/A
ARG 137.A NH2  SER 85.A OG    no hydrogen  3.193  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.786  N/A
ARG 138.A NE   TRP 119.A O    no hydrogen  2.982  N/A
ARG 138.A NH1  GLU 141.A OE1  no hydrogen  2.506  N/A
ARG 138.A NH2  ASN 89.A OD1   no hydrogen  2.296  N/A
ARG 138.A NH2  TRP 119.A O    no hydrogen  3.258  N/A
ALA 139.A N    ILE 135.A O    no hydrogen  3.062  N/A
SER 140.A N    ARG 136.A O    no hydrogen  3.185  N/A
SER 140.A OG   ARG 136.A O    no hydrogen  3.458  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.907  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.789  N/A
LYS 142.A NZ   ASP 117.A OD1  no hydrogen  2.593  N/A
LYS 142.A NZ   ASP 117.A OD2  no hydrogen  3.337  N/A
SER 143.A N    ALA 139.A O    no hydrogen  2.906  N/A
SER 143.A OG   ALA 139.A O    no hydrogen  3.119  N/A
LEU 144.A N    SER 140.A O    no hydrogen  3.137  N/A
PHE 145.A N    GLU 141.A O    no hydrogen  2.823  N/A
LEU 146.A N    LYS 142.A O    no hydrogen  2.995  N/A
THR 147.A N    LEU 144.A O    no hydrogen  2.938  N/A
THR 147.A OG1  SER 143.A O    no hydrogen  2.710  N/A