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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 3.A OE1    no hydrogen  2.668  N/A
ARG 4.A NH2    ASN 101.A OD1  no hydrogen  3.033  N/A
PHE 5.A N      PHE 2.A O      no hydrogen  3.089  N/A
THR 6.A N      ILE 103.A O    no hydrogen  2.940  N/A
THR 6.A OG1    ILE 103.A O    no hydrogen  3.527  N/A
ARG 8.A NH1    GLU 40.A OE2   no hydrogen  2.633  N/A
ARG 8.A NH1    GLU 42.A OE1   no hydrogen  3.301  N/A
ALA 9.A N      THR 6.A OG1    no hydrogen  2.963  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.904  N/A
ARG 10.A NH2   PHE 2.A O      no hydrogen  3.008  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  3.003  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.085  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.267  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.974  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.833  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.920  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  3.246  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  3.124  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.783  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.121  N/A
ARG 21.A N     GLN 17.A O     no hydrogen  3.051  N/A
ARG 21.A NE    GLU 18.A OE1   no hydrogen  2.763  N/A
ARG 21.A NH2   GLU 18.A OE1   no hydrogen  3.398  N/A
MET 22.A N     GLU 18.A O     no hydrogen  2.783  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.063  N/A
LEU 23.A N     ALA 20.A O     no hydrogen  3.256  N/A
ASN 24.A N     ARG 21.A O     no hydrogen  2.970  N/A
ASN 24.A ND2   GLY 70.A O     no hydrogen  3.474  N/A
HIS 25.A N     ALA 20.A O     no hydrogen  2.986  N/A
TYR 27.A OH    GLU 31.A OE2   no hydrogen  2.614  N/A
ILE 28.A N     PRO 79.A O     no hydrogen  2.985  N/A
GLY 29.A N     HIS 32.A ND1   no hydrogen  2.955  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.786  N/A
HIS 32.A N     GLY 29.A O     no hydrogen  2.975  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.239  N/A
LEU 34.A N     THR 30.A O     no hydrogen  3.042  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.917  N/A
GLY 36.A N     HIS 32.A O     no hydrogen  2.850  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.992  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  3.009  N/A
HIS 39.A N     LEU 35.A O     no hydrogen  2.827  N/A
HIS 39.A ND1   GLU 19.A OE2   no hydrogen  2.840  N/A
GLU 40.A N     GLY 36.A O     no hydrogen  2.976  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  3.114  N/A
GLU 42.A N     GLU 40.A OE1   no hydrogen  3.109  N/A
ALA 45.A N     THR 105.A OG1  no hydrogen  3.198  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  3.051  N/A
SER 48.A N     VAL 44.A O     no hydrogen  2.838  N/A
SER 48.A OG.A  VAL 44.A O     no hydrogen  3.355  N/A
SER 48.A OG.A  ALA 45.A O     no hydrogen  2.643  N/A
SER 48.A OG.B  VAL 44.A O     no hydrogen  2.712  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.046  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  2.953  N/A
SER 51.A N     LYS 47.A O     no hydrogen  2.860  N/A
SER 51.A OG    LYS 47.A O     no hydrogen  3.287  N/A
SER 51.A OG    SER 48.A O     no hydrogen  3.067  N/A
SER 51.A OG    GLN 137.A OE1  no hydrogen  2.239  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.147  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  2.980  N/A
GLY 53.A N     GLU 50.A O     no hydrogen  3.057  N/A
ILE 54.A N     LEU 49.A O     no hydrogen  3.066  N/A
GLY 58.A N     SER 55.A OG    no hydrogen  2.907  N/A
VAL 59.A N     SER 55.A O     no hydrogen  2.979  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  2.923  N/A
ARG 60.A NH1   GLU 19.A OE1   no hydrogen  3.273  N/A
ARG 60.A NH2   GLU 19.A OE1   no hydrogen  3.449  N/A
ARG 60.A NH2   GLU 19.A OE2   no hydrogen  2.839  N/A
SER 61.A N     GLU 57.A O     no hydrogen  2.947  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  3.070  N/A
GLN 62.A N     GLY 58.A O     no hydrogen  3.021  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.947  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.112  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.016  N/A
ILE 66.A N     VAL 63.A O     no hydrogen  3.068  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.106  N/A
GLY 68.A N     GLU 64.A O     no hydrogen  3.120  N/A
GLY 70.A N     LEU 23.A O     no hydrogen  2.938  N/A
THR 81.A N     ILE 28.A O     no hydrogen  2.977  N/A
THR 81.A OG1   ILE 28.A O     no hydrogen  3.505  N/A
ARG 83.A NE    GLU 117.A OE1  no hydrogen  3.321  N/A
ARG 83.A NH1   GLU 117.A OE1  no hydrogen  2.403  N/A
ALA 84.A N     THR 81.A OG1   no hydrogen  2.973  N/A
LYS 85.A N     THR 81.A O     no hydrogen  3.007  N/A
LYS 86.A N     PRO 82.A O     no hydrogen  2.903  N/A
VAL 87.A N     ARG 83.A O     no hydrogen  2.927  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.180  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.952  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  2.838  N/A
SER 91.A N     VAL 87.A O     no hydrogen  3.008  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.091  N/A
SER 91.A OG.A  VAL 87.A O     no hydrogen  2.888  N/A
SER 91.A OG.A  HIS 107.A O    no hydrogen  3.167  N/A
SER 91.A OG.B  LEU 88.A O     no hydrogen  2.302  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.357  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  3.257  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.862  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.125  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.961  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  3.019  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  3.067  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  3.156  N/A
HIS 100.A N    ALA 95.A O     no hydrogen  2.971  N/A
TYR 102.A OH   GLU 106.A OE2  no hydrogen  2.747  N/A
ILE 103.A N    ARG 4.A O      no hydrogen  2.928  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.662  N/A
HIS 107.A N    GLY 104.A O    no hydrogen  2.989  N/A
ILE 108.A N    GLY 104.A O    no hydrogen  3.338  N/A
LEU 109.A N    THR 105.A O    no hydrogen  3.051  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.055  N/A
GLY 111.A N    HIS 107.A O    no hydrogen  2.818  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.872  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.100  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.821  N/A
ARG 114.A NH1  GLU 94.A OE2   no hydrogen  2.793  N/A
ARG 114.A NH1  GLN 97.A OE1   no hydrogen  2.876  N/A
ARG 114.A NH2  GLN 97.A OE1   no hydrogen  3.556  N/A
GLU 115.A N    GLY 111.A O    no hydrogen  2.977  N/A
GLU 117.A N    GLU 115.A O    no hydrogen  2.907  N/A
GLY 118.A N    GLU 115.A OE1  no hydrogen  2.741  N/A
ALA 120.A N    THR 30.A OG1   no hydrogen  3.142  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.987  N/A
GLN 122.A NE2  GLY 116.A O    no hydrogen  3.097  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.995  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.995  N/A
VAL 125.A N    ALA 121.A O    no hydrogen  2.858  N/A
LYS 126.A N    GLN 122.A O    no hydrogen  3.084  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  3.151  N/A
GLY 128.A N    VAL 125.A O    no hydrogen  2.975  N/A
ALA 129.A N    LEU 124.A O    no hydrogen  2.917  N/A
GLU 130.A N    GLY 128.A O    no hydrogen  2.937  N/A
THR 132.A N    GLU 130.A OE2  no hydrogen  2.893  N/A
THR 132.A OG1  GLU 130.A OE1  no hydrogen  2.691  N/A
THR 132.A OG1  GLU 130.A OE2  no hydrogen  3.005  N/A
ARG 133.A N    GLU 130.A OE1  no hydrogen  2.883  N/A
ARG 133.A NH1  GLY 128.A O    no hydrogen  2.956  N/A
ARG 133.A NH2  LEU 52.A O     no hydrogen  3.437  N/A
VAL 134.A N    GLU 130.A O    no hydrogen  2.937  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.875  N/A
ARG 135.A NE   GLU 94.A OE1   no hydrogen  3.093  N/A
ARG 135.A NH2  GLU 94.A OE1   no hydrogen  3.421  N/A
ARG 135.A NH2  GLU 94.A OE2   no hydrogen  2.900  N/A
GLN 136.A N    THR 132.A O    no hydrogen  2.928  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.062  N/A
VAL 138.A N    VAL 134.A O    no hydrogen  2.853  N/A
ILE 139.A N    ARG 135.A O    no hydrogen  3.031  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.913  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  2.851  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  3.001  N/A
SER 143.A N    ILE 139.A O    no hydrogen  3.019  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  2.836  N/A
TYR 145.A N    LEU 141.A O    no hydrogen  2.895  N/A
LYS 146.A N    LEU 142.A O    no hydrogen  3.032  N/A
LEU 147.A N    SER 143.A O    no hydrogen  2.926  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.225  N/A
ALA 149.A N    TYR 145.A O    no hydrogen  2.925  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.035  N/A
ALA 150.A N    LEU 147.A O    no hydrogen  3.059  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.197  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  3.158  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  3.244  N/A