Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pfd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 44.A OD1   no hydrogen  3.020  N/A
ALA 5.A N      ARG 104.A O    no hydrogen  2.768  N/A
THR 6.A N      THR 45.A O     no hydrogen  3.089  N/A
MET 7.A N      ARG 106.A O    no hydrogen  2.916  N/A
ILE 8.A N      GLY 47.A O     no hydrogen  2.875  N/A
CYS 9.A N      ILE 108.A O    no hydrogen  2.689  N/A
ILE 10.A N     LEU 49.A O     no hydrogen  2.736  N/A
ASP 11.A N     GLN 26.A OE1   no hydrogen  2.701  N/A
ASN 12.A ND2   ASP 77.A OD1   no hydrogen  3.489  N/A
SER 13.A N     ASP 11.A OD2   no hydrogen  3.004  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  2.565  N/A
SER 13.A OG    SER 113.A OG   no hydrogen  2.510  N/A
GLU 14.A N     GLY 80.A O     no hydrogen  3.151  N/A
MET 16.A N     SER 13.A O     no hydrogen  2.750  N/A
ARG 17.A NE    GLU 14.A OE1   no hydrogen  3.432  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  2.768  N/A
ASN 18.A N     TRP 15.A O     no hydrogen  2.955  N/A
SER 21.A OG    MET 16.A O     no hydrogen  3.492  N/A
ARG 22.A NH1   ASP 144.A OD1  no hydrogen  3.536  N/A
ARG 22.A NH2   GLY 112.A O    no hydrogen  2.618  N/A
ARG 22.A NH2   ASP 144.A OD2  no hydrogen  3.388  N/A
LEU 23.A N     MET 16.A O     no hydrogen  3.076  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.009  N/A
GLN 26.A N     ARG 22.A O     no hydrogen  3.312  N/A
GLN 26.A NE2   ASP 11.A O     no hydrogen  2.923  N/A
THR 27.A N     LEU 23.A O     no hydrogen  3.094  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  3.115  N/A
GLU 28.A N     GLN 24.A O     no hydrogen  3.156  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.168  N/A
VAL 30.A N     GLN 26.A O     no hydrogen  2.839  N/A
ASN 31.A N     THR 27.A O     no hydrogen  2.892  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.994  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.878  N/A
CYS 34.A N     VAL 30.A O     no hydrogen  2.903  N/A
CYS 34.A SG    VAL 30.A O     no hydrogen  3.060  N/A
GLY 35.A N     ASN 31.A O     no hydrogen  3.114  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.932  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  3.040  N/A
LYS 37.A NZ    THR 6.A OG1    no hydrogen  3.143  N/A
THR 38.A N     CYS 34.A O     no hydrogen  3.112  N/A
THR 38.A OG1   CYS 34.A O     no hydrogen  2.831  N/A
THR 38.A OG1   GLY 35.A O     no hydrogen  3.337  N/A
GLN 39.A N     GLY 35.A O     no hydrogen  3.039  N/A
SER 40.A N     ALA 36.A O     no hydrogen  2.972  N/A
SER 40.A OG    LYS 37.A O     no hydrogen  3.551  N/A
ASN 41.A ND2   PRO 1.A O      no hydrogen  3.590  N/A
ASN 41.A ND2   VAL 2.A O      no hydrogen  3.114  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  3.089  N/A
ASN 44.A N     ASN 41.A O     no hydrogen  2.882  N/A
ASN 44.A ND2   LYS 37.A O     no hydrogen  2.941  N/A
THR 45.A N     GLU 4.A O      no hydrogen  3.306  N/A
THR 45.A OG1   GLN 103.A OE1  no hydrogen  2.751  N/A
VAL 46.A N     THR 63.A O     no hydrogen  2.770  N/A
GLY 47.A N     THR 6.A O      no hydrogen  2.903  N/A
ILE 48.A N     THR 60.A O     no hydrogen  2.975  N/A
LEU 49.A N     ILE 8.A O      no hydrogen  2.946  N/A
THR 50.A N     ARG 57.A O     no hydrogen  2.757  N/A
THR 50.A OG1   ARG 57.A O     no hydrogen  3.204  N/A
MET 51.A N     ILE 10.A O     no hydrogen  2.879  N/A
ALA 52.A N     ASN 12.A OD1   no hydrogen  2.850  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  2.867  N/A
ARG 57.A N     THR 50.A O     no hydrogen  3.019  N/A
ARG 57.A NH1   VAL 56.A O     no hydrogen  2.773  N/A
LEU 59.A N     ILE 48.A O     no hydrogen  2.933  N/A
THR 60.A N     ILE 48.A O     no hydrogen  3.208  N/A
THR 60.A OG1   THR 61.A O     no hydrogen  2.960  N/A
THR 63.A N     VAL 46.A O     no hydrogen  2.974  N/A
ASP 65.A N     THR 63.A OG1   no hydrogen  2.980  N/A
GLY 67.A N     ASP 65.A OD1   no hydrogen  3.014  N/A
LYS 68.A NZ    THR 60.A OG1   no hydrogen  2.853  N/A
ILE 69.A N     ASP 65.A O     no hydrogen  3.328  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.842  N/A
CYS 72.A N     LYS 68.A O     no hydrogen  3.184  N/A
CYS 72.A SG    ILE 69.A O     no hydrogen  3.066  N/A
MET 73.A N     LEU 70.A O     no hydrogen  3.299  N/A
HIS 74.A N     ALA 71.A O     no hydrogen  3.035  N/A
GLY 79.A N     ASN 12.A O     no hydrogen  2.748  N/A
ASN 83.A N     MET 51.A O     no hydrogen  2.895  N/A
THR 85.A N     TYR 117.A OH   no hydrogen  3.410  N/A
THR 85.A OG1   ASN 83.A OD1   no hydrogen  3.376  N/A
THR 85.A OG1   TYR 117.A OH   no hydrogen  3.153  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  3.170  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  3.027  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  3.037  N/A
GLN 89.A N     THR 85.A O     no hydrogen  2.997  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.081  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.957  N/A
GLN 92.A N     ILE 88.A O     no hydrogen  2.908  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.065  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  3.151  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.185  N/A
LYS 96.A N     GLN 92.A O     no hydrogen  2.767  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.048  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.843  N/A
ARG 98.A N     LEU 95.A O     no hydrogen  3.038  N/A
ARG 98.A NE    GLN 103.A O    no hydrogen  3.034  N/A
ARG 98.A NH1   LEU 95.A O     no hydrogen  2.964  N/A
ARG 98.A NH2   LYS 101.A O    no hydrogen  2.944  N/A
LYS 101.A NZ   LYS 96.A O     no hydrogen  3.202  N/A
LYS 101.A NZ   ARG 98.A O     no hydrogen  2.761  N/A
ASN 102.A N    ASN 100.A OD1  no hydrogen  2.933  N/A
ASN 102.A ND2  ASN 100.A OD1  no hydrogen  3.223  N/A
GLN 103.A N    ASN 100.A O    no hydrogen  3.179  N/A
GLN 103.A NE2  ASN 100.A O    no hydrogen  3.095  N/A
ARG 104.A N    LEU 3.A O      no hydrogen  2.987  N/A
ARG 106.A N    ALA 5.A O      no hydrogen  2.908  N/A
ARG 106.A NE   GLU 4.A OE2    no hydrogen  3.068  N/A
ARG 106.A NH1  GLY 165.A O    no hydrogen  3.031  N/A
ARG 106.A NH2  GLY 165.A O    no hydrogen  2.750  N/A
ILE 107.A N    SER 135.A O    no hydrogen  2.862  N/A
ILE 108.A N    MET 7.A O      no hydrogen  2.883  N/A
VAL 109.A N    ASP 137.A O    no hydrogen  2.943  N/A
PHE 110.A N    CYS 9.A O      no hydrogen  3.138  N/A
ALA 111.A N    VAL 139.A O    no hydrogen  2.707  N/A
GLY 112.A N    ASP 11.A OD1   no hydrogen  2.850  N/A
SER 113.A OG   ASP 11.A OD1   no hydrogen  2.511  N/A
SER 113.A OG   ASP 11.A OD2   no hydrogen  2.870  N/A
SER 113.A OG   SER 13.A OG    no hydrogen  2.510  N/A
TYR 117.A OH   THR 85.A OG1   no hydrogen  3.153  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  3.291  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  2.909  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.158  N/A
VAL 125.A N    ALA 121.A O    no hydrogen  3.343  N/A
GLY 126.A N    LEU 122.A O    no hydrogen  2.888  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.791  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  3.045  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  3.079  N/A
LYS 130.A N    GLY 126.A O    no hydrogen  3.168  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.977  N/A
ASN 132.A N    ARG 128.A O    no hydrogen  3.103  N/A
ASN 132.A N    LEU 129.A O    no hydrogen  3.099  N/A
SER 133.A N    LYS 130.A O    no hydrogen  3.013  N/A
VAL 134.A N    LEU 129.A O    no hydrogen  3.052  N/A
SER 135.A N    GLN 105.A O    no hydrogen  2.963  N/A
LEU 136.A N    SER 166.A OG   no hydrogen  3.060  N/A
ASP 137.A N    ILE 107.A O    no hydrogen  3.028  N/A
ILE 138.A N    HIS 167.A O    no hydrogen  2.846  N/A
VAL 139.A N    VAL 109.A O    no hydrogen  2.819  N/A
ASN 140.A N    VAL 169.A O    no hydrogen  2.917  N/A
PHE 141.A N    ALA 111.A O    no hydrogen  3.188  N/A
ASP 144.A N    GLY 142.A O    no hydrogen  2.910  N/A
ASP 145.A N    GLU 143.A O    no hydrogen  2.767  N/A
LYS 149.A N    ASP 146.A O    no hydrogen  3.224  N/A
LYS 149.A NZ   ALA 111.A O    no hydrogen  2.808  N/A
LYS 149.A NZ   SER 113.A O    no hydrogen  3.199  N/A
LYS 149.A NZ   PHE 141.A O    no hydrogen  2.688  N/A
LYS 149.A NZ   GLY 142.A O    no hydrogen  3.320  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.282  N/A
LYS 152.A NZ   ILE 115.A O    no hydrogen  3.024  N/A
LYS 152.A NZ   TYR 117.A O    no hydrogen  3.192  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  3.138  N/A
GLU 154.A N    PRO 150.A O    no hydrogen  3.211  N/A
ALA 155.A N    GLN 151.A O    no hydrogen  3.091  N/A
LEU 156.A N    LYS 152.A O    no hydrogen  3.168  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  3.106  N/A
THR 158.A N    GLU 154.A O    no hydrogen  2.984  N/A
THR 158.A OG1  GLU 154.A O    no hydrogen  2.957  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  3.295  N/A
VAL 160.A N    LEU 156.A O    no hydrogen  3.318  N/A
VAL 160.A N    LEU 157.A O    no hydrogen  3.084  N/A
ASN 161.A N    LEU 157.A O    no hydrogen  2.647  N/A
GLY 165.A N    ASN 162.A O    no hydrogen  2.650  N/A
SER 166.A N    ASN 161.A OD1  no hydrogen  2.959  N/A
HIS 167.A N    LEU 136.A O    no hydrogen  2.991  N/A
HIS 167.A ND1  ASP 137.A OD1  no hydrogen  2.563  N/A
VAL 169.A N    ILE 138.A O    no hydrogen  2.973  N/A
HIS 170.A NE2  GLU 154.A OE1  no hydrogen  3.042  N/A
VAL 171.A N    ASN 140.A O    no hydrogen  3.061  N/A
VAL 179.A N    ALA 175.A O    no hydrogen  2.945  N/A
LEU 180.A N    LEU 176.A O    no hydrogen  3.081  N/A
LEU 181.A N    SER 177.A O    no hydrogen  2.914  N/A
SER 182.A N    VAL 179.A O    no hydrogen  3.256  N/A
SER 182.A OG   VAL 179.A O    no hydrogen  2.849  N/A
THR 183.A N    LEU 180.A O    no hydrogen  2.686  N/A
THR 183.A OG1  LEU 180.A O    no hydrogen  2.892  N/A
PHE 186.A N    THR 183.A O    no hydrogen  2.942  N/A
THR 187.A N    THR 183.A O    no hydrogen  3.075  N/A