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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 8.A OE2    no hydrogen  3.495  N/A
GLN 5.A N      THR 1.A O      no hydrogen  3.161  N/A
GLN 6.A N      ALA 2.A O      no hydrogen  3.086  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  3.107  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  3.127  N/A
THR 9.A N      GLN 5.A O      no hydrogen  3.076  N/A
THR 9.A OG1    GLN 5.A O      no hydrogen  2.844  N/A
THR 9.A OG1    GLN 6.A O      no hydrogen  2.576  N/A
LEU 10.A N     GLN 6.A O      no hydrogen  3.003  N/A
GLN 11.A N     VAL 7.A O      no hydrogen  2.823  N/A
GLY 12.A N     GLU 8.A O      no hydrogen  3.249  N/A
GLN 13.A N     THR 9.A O      no hydrogen  3.103  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.838  N/A
GLN 15.A N     GLN 11.A O     no hydrogen  3.028  N/A
ARG 16.A N     GLY 12.A O     no hydrogen  3.015  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.882  N/A
GLN 18.A N     VAL 14.A O     no hydrogen  2.826  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  2.935  N/A
LYS 19.A NZ    GLN 15.A OE1   no hydrogen  3.044  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.961  N/A
PHE 21.A N.A   LEU 17.A O     no hydrogen  2.849  N/A
PHE 21.A N.B   LEU 17.A O     no hydrogen  2.844  N/A
SER 22.A N     GLN 18.A O     no hydrogen  3.042  N/A
SER 22.A OG    GLN 18.A O     no hydrogen  3.239  N/A
GLN 23.A N     LYS 19.A O     no hydrogen  3.304  N/A
TYR 24.A N.A   ALA 20.A O     no hydrogen  2.973  N/A
TYR 24.A N.B   ALA 20.A O     no hydrogen  2.923  N/A
LYS 25.A N     PHE 21.A O.A   no hydrogen  2.953  N/A
LYS 25.A N     PHE 21.A O.B   no hydrogen  2.969  N/A
LYS 26.A N     SER 22.A O     no hydrogen  3.450  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.010  N/A
GLU 28.A N     TYR 24.A O.A   no hydrogen  3.041  N/A
GLU 28.A N     TYR 24.A O.B   no hydrogen  2.809  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  3.055  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  3.160  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  3.247  N/A
GLY 33.A N     LEU 29.A O     no hydrogen  2.741  N/A
ARG 34.A N     PHE 41.A O     no hydrogen  2.894  N/A
ARG 34.A NE    GLN 78.A OE1   no hydrogen  2.713  N/A
ARG 34.A NH1   PRO 31.A O     no hydrogen  3.102  N/A
ARG 34.A NH1   GLY 33.A O     no hydrogen  2.818  N/A
VAL 36.A N     LYS 39.A O     no hydrogen  2.943  N/A
LYS 39.A N     VAL 36.A O     no hydrogen  3.074  N/A
LYS 39.A NZ    GLU 72.A OE1   no hydrogen  3.049  N/A
LYS 39.A NZ    GLU 153.A OE1  no hydrogen  2.770  N/A
ILE 40.A N     PHE 154.A O    no hydrogen  2.927  N/A
PHE 41.A N     ARG 34.A O     no hydrogen  2.910  N/A
LYS 42.A N     CYS 152.A O    no hydrogen  2.908  N/A
LYS 42.A NZ    GLU 28.A OE1   no hydrogen  2.581  N/A
THR 43.A N     ASN 32.A O     no hydrogen  3.046  N/A
THR 43.A OG1   VAL 150.A O    no hydrogen  2.978  N/A
GLY 44.A N     VAL 150.A O    no hydrogen  3.173  N/A
GLY 45.A N     THR 43.A OG1   no hydrogen  3.025  N/A
LYS 48.A N     ARG 148.A O    no hydrogen  3.008  N/A
PHE 50.A N     CYS 144.A O    no hydrogen  3.065  N/A
ASP 52.A N     THR 49.A OG1   no hydrogen  3.210  N/A
ALA 53.A N     THR 49.A O     no hydrogen  2.900  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.915  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.268  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.962  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.969  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.574  N/A
CYS 57.A SG    ILE 151.A O    no hydrogen  3.792  N/A
THR 58.A N     GLN 54.A O     no hydrogen  3.115  N/A
THR 58.A OG1   GLN 54.A O     no hydrogen  3.110  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.856  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.025  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.860  N/A
GLY 62.A N     CYS 57.A O     no hydrogen  2.789  N/A
GLN 63.A N     GLU 153.A O    no hydrogen  3.089  N/A
GLN 63.A NE2   MET 64.A O.A   no hydrogen  3.028  N/A
GLN 63.A NE2   MET 64.A O.B   no hydrogen  3.034  N/A
SER 66.A N     GLU 153.A OE1  no hydrogen  2.988  N/A
SER 66.A OG    SER 90.A OG    no hydrogen  2.460  N/A
ARG 68.A N     GLU 72.A OE1   no hydrogen  2.896  N/A
ARG 68.A NH2   GLU 106.A OE2  no hydrogen  2.822  N/A
GLU 72.A N     SER 69.A OG    no hydrogen  3.274  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.967  N/A
ASN 73.A ND2   GLY 137.A O    no hydrogen  2.961  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.820  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.199  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.211  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.908  N/A
SER 77.A OG    ASN 73.A O     no hydrogen  3.565  N/A
SER 77.A OG    GLU 74.A O     no hydrogen  2.533  N/A
GLN 78.A N     GLU 74.A O     no hydrogen  2.878  N/A
GLN 78.A NE2   GLU 74.A OE2   no hydrogen  3.235  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.273  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.995  N/A
THR 81.A N     SER 77.A O     no hydrogen  2.916  N/A
THR 81.A OG1   SER 77.A O     no hydrogen  2.665  N/A
ALA 82.A N     GLN 78.A O     no hydrogen  3.164  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  3.040  N/A
ASN 84.A N     THR 81.A O     no hydrogen  3.171  N/A
LYS 85.A N     VAL 80.A O     no hydrogen  3.162  N/A
ALA 87.A N     ILE 133.A O    no hydrogen  3.302  N/A
PHE 88.A N     LEU 149.A O    no hydrogen  3.297  N/A
LEU 89.A N     VAL 131.A O    no hydrogen  2.770  N/A
SER 90.A N     ALA 65.A O     no hydrogen  2.805  N/A
SER 90.A OG    ALA 65.A O     no hydrogen  3.146  N/A
SER 90.A OG    SER 66.A OG    no hydrogen  2.460  N/A
THR 92.A N     THR 101.A O    no hydrogen  3.255  N/A
ASP 93.A N     ASN 129.A O    no hydrogen  3.119  N/A
ILE 94.A N     THR 92.A OG1   no hydrogen  3.297  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.716  N/A
ASN 99.A N     THR 96.A O     no hydrogen  3.021  N/A
THR 101.A N    THR 92.A O     no hydrogen  2.944  N/A
THR 101.A OG1  TYR 102.A O    no hydrogen  3.324  N/A
TYR 102.A N    GLU 106.A O    no hydrogen  2.950  N/A
THR 104.A OG1  GLU 106.A OE2  no hydrogen  3.296  N/A
GLY 105.A N    TYR 102.A O    no hydrogen  2.851  N/A
VAL 109.A N    TYR 102.A OH   no hydrogen  2.895  N/A
TYR 110.A OH   GLU 70.A OE1   no hydrogen  2.942  N/A
ASN 112.A ND2  GLY 137.A O    no hydrogen  3.016  N/A
ALA 114.A N    TRP 139.A O    no hydrogen  2.894  N/A
GLU 117.A N    ALA 114.A O    no hydrogen  3.197  N/A
ASN 119.A N    ASP 141.A OD1  no hydrogen  3.011  N/A
ASN 120.A N    ASP 141.A OD2  no hydrogen  2.580  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  3.383  N/A
ASN 121.A N    GLU 128.A OE1  no hydrogen  3.259  N/A
GLY 122.A N    GLY 126.A O    no hydrogen  2.918  N/A
GLY 123.A N    ASN 121.A OD1  no hydrogen  3.160  N/A
SER 125.A N    GLY 122.A O    no hydrogen  3.070  N/A
SER 125.A OG   GLU 146.A OE2  no hydrogen  3.022  N/A
GLY 126.A N    GLY 123.A O    no hydrogen  3.100  N/A
GLU 128.A N    ASN 120.A OD1  no hydrogen  2.905  N/A
CYS 130.A N    LYS 142.A O    no hydrogen  3.055  N/A
GLU 132.A N    ASN 140.A O    no hydrogen  2.878  N/A
ILE 133.A N    ALA 87.A O     no hydrogen  2.831  N/A
PHE 134.A N    LYS 138.A O    no hydrogen  2.889  N/A
GLY 137.A N    PHE 134.A O    no hydrogen  2.767  N/A
LYS 138.A N    ASN 136.A OD1  no hydrogen  2.802  N/A
LYS 138.A NZ   ASN 112.A OD1  no hydrogen  2.897  N/A
TRP 139.A N    ASN 112.A O    no hydrogen  2.875  N/A
TRP 139.A NE1  ASN 73.A OD1   no hydrogen  2.878  N/A
ASN 140.A N    GLU 132.A O    no hydrogen  2.992  N/A
ASN 140.A ND2  GLU 132.A OE2  no hydrogen  2.794  N/A
LYS 142.A N    CYS 130.A O    no hydrogen  2.915  N/A
GLU 146.A N    ALA 143.A O    no hydrogen  3.275  N/A
ARG 148.A N    LYS 48.A O     no hydrogen  2.998  N/A
ARG 148.A NE   GLU 132.A OE1  no hydrogen  2.896  N/A
ARG 148.A NH1  LEU 147.A O    no hydrogen  2.710  N/A
LEU 149.A N    ALA 86.A O     no hydrogen  2.820  N/A
VAL 150.A N    PHE 46.A O     no hydrogen  2.979  N/A
CYS 152.A N    LYS 42.A O     no hydrogen  2.804  N/A
GLU 153.A N    GLN 63.A O     no hydrogen  2.621  N/A
PHE 154.A N    ILE 40.A O     no hydrogen  2.690  N/A