Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dfk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 52.A O     no hydrogen  2.899  N/A
LYS 5.A N      ASP 76.A OD1   no hydrogen  2.830  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.817  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.654  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  2.789  N/A
CYS 6.A SG     VAL 77.A O     no hydrogen  4.002  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.156  N/A
VAL 8.A N      PHE 56.A O     no hydrogen  3.092  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.841  N/A
LYS 16.A NZ    ASP 57.A OD1   no hydrogen  3.149  N/A
LYS 16.A NZ    GLU 62.A OE2   no hydrogen  3.557  N/A
THR 17.A OG1   THR 35.A O     no hydrogen  3.417  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.004  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.328  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.846  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.920  N/A
SER 22.A OG    ALA 159.A O    no hydrogen  2.774  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.904  N/A
THR 24.A N     LEU 20.A O     no hydrogen  3.156  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  2.917  N/A
THR 24.A OG1   ILE 21.A O     no hydrogen  3.427  N/A
THR 25.A N     ILE 21.A O     no hydrogen  3.078  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.565  N/A
PHE 28.A N     GLU 31.A OE1   no hydrogen  2.885  N/A
GLU 31.A N     PHE 28.A O     no hydrogen  3.152  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  3.124  N/A
VAL 42.A N     LEU 53.A O     no hydrogen  2.920  N/A
VAL 44.A N     TYR 51.A O     no hydrogen  2.840  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.978  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.380  N/A
TYR 51.A N     VAL 44.A O     no hydrogen  2.723  N/A
THR 52.A N     GLN 2.A O      no hydrogen  3.008  N/A
LEU 53.A N     VAL 42.A O     no hydrogen  2.718  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  2.781  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.833  N/A
PHE 56.A N     CYS 6.A O      no hydrogen  3.028  N/A
THR 58.A N     ASP 57.A OD1   no hydrogen  2.816  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.616  N/A
GLY 60.A N     GLU 62.A OE2   no hydrogen  3.053  N/A
GLN 61.A N     THR 58.A O     no hydrogen  3.086  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.166  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.070  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  3.107  N/A
ARG 68.A NE    GLU 100.A OE1  no hydrogen  2.820  N/A
ARG 68.A NE    GLU 100.A OE2  no hydrogen  3.393  N/A
ARG 68.A NH1   GLN 61.A O     no hydrogen  3.544  N/A
ARG 68.A NH2   GLU 100.A OE2  no hydrogen  2.834  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.041  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.164  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.056  N/A
TYR 72.A OH    GLU 100.A OE1  no hydrogen  2.603  N/A
GLN 74.A N     CYS 184.A O    no hydrogen  2.937  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.156  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.460  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.966  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.312  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  3.160  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.920  N/A
VAL 80.A N     LEU 111.A O    no hydrogen  2.812  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.825  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.922  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.071  N/A
SER 83.A N     SER 89.A OG    no hydrogen  3.039  N/A
SER 83.A OG    GLN 116.A OE1  no hydrogen  2.691  N/A
VAL 84.A N     THR 115.A O    no hydrogen  3.027  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.168  N/A
SER 86.A N     SER 83.A O     no hydrogen  2.950  N/A
SER 86.A OG    SER 89.A OG    no hydrogen  3.217  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.152  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.715  N/A
SER 89.A OG    SER 86.A OG    no hydrogen  3.217  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.228  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  2.964  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.023  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.069  N/A
LYS 94.A N     GLU 91.A O     no hydrogen  3.015  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  2.994  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.883  N/A
LYS 96.A NZ    GLU 62.A O     no hydrogen  2.786  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.066  N/A
TRP 97.A NE1   ASP 11.A OD2   no hydrogen  2.780  N/A
VAL 98.A N     VAL 93.A O     no hydrogen  3.004  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.120  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.052  N/A
THR 102.A N    VAL 98.A O     no hydrogen  3.041  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  2.887  N/A
THR 102.A OG1  PRO 99.A O     no hydrogen  3.264  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.988  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  3.100  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  2.706  N/A
THR 108.A N    CYS 105.A O    no hydrogen  3.132  N/A
THR 108.A OG1  ARG 182.A O    no hydrogen  2.839  N/A
LEU 111.A N    PHE 78.A O     no hydrogen  2.959  N/A
LEU 112.A N    LYS 153.A O    no hydrogen  2.998  N/A
VAL 113.A N    VAL 80.A O     no hydrogen  2.807  N/A
GLY 114.A N    VAL 155.A O    no hydrogen  2.852  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.779  N/A
THR 115.A OG1  VAL 14.A O     no hydrogen  2.548  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  3.125  N/A
ILE 117.A N    CYS 157.A O    no hydrogen  3.472  N/A
LEU 119.A N    GLN 116.A O    no hydrogen  2.860  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.228  N/A
ARG 120.A NE   ILE 137.A O    no hydrogen  3.247  N/A
ARG 120.A NH1  GLU 156.A OE1  no hydrogen  3.003  N/A
ARG 120.A NH2  ILE 137.A O    no hydrogen  2.801  N/A
ARG 120.A NH2  GLU 156.A OE2  no hydrogen  2.867  N/A
ASP 121.A N    ASP 118.A O    no hydrogen  3.262  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.246  N/A
THR 125.A N    ASP 122.A OD2  no hydrogen  3.016  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.901  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  3.159  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  2.999  N/A
LYS 128.A N    SER 124.A O    no hydrogen  2.985  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.071  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.983  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.130  N/A
LYS 131.A N    LYS 128.A O    no hydrogen  3.164  N/A
LYS 131.A NZ   GLU 127.A OE2  no hydrogen  3.047  N/A
ASN 132.A N    LEU 129.A O    no hydrogen  2.962  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  3.098  N/A
GLN 134.A N    LEU 129.A O    no hydrogen  3.052  N/A
ILE 137.A N    VAL 84.A O     no hydrogen  2.727  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.177  N/A
GLU 143.A N    PRO 139.A O    no hydrogen  2.861  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.077  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.158  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.970  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  3.016  N/A
ASP 148.A N    LYS 144.A O    no hydrogen  3.049  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.869  N/A
LYS 150.A N    ARG 147.A O    no hydrogen  3.334  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.918  N/A
VAL 152.A N    PHE 110.A O    no hydrogen  2.920  N/A
LYS 153.A NZ   GLU 171.A OE1  no hydrogen  3.371  N/A
LYS 153.A NZ   GLU 171.A OE2  no hydrogen  3.533  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.662  N/A
VAL 155.A N    LEU 112.A O    no hydrogen  3.013  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.973  N/A
SER 158.A N    LYS 163.A O    no hydrogen  3.005  N/A
SER 158.A OG   ASP 118.A OD2  no hydrogen  2.972  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  3.304  N/A
THR 161.A N    SER 158.A OG   no hydrogen  3.012  N/A
LYS 163.A N    THR 161.A OG1  no hydrogen  3.196  N/A
LEU 165.A N    GLN 162.A O    no hydrogen  3.004  N/A
ASN 167.A ND2  GLU 171.A OE2  no hydrogen  3.442  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.209  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  2.962  N/A
GLU 171.A N    ASN 167.A O    no hydrogen  2.899  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  3.019  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.974  N/A
LEU 174.A N    ASP 170.A O    no hydrogen  3.018  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.970  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.101  N/A
LEU 177.A N    ILE 173.A O    no hydrogen  3.201  N/A
LEU 177.A N    LEU 174.A O    no hydrogen  3.118  N/A
GLU 178.A N    LEU 174.A O    no hydrogen  2.883  N/A
ARG 182.A NH1  ALA 175.A O    no hydrogen  3.442  N/A
ARG 183.A NE   ASP 76.A OD2   no hydrogen  2.792  N/A
ARG 183.A NH2  ASP 76.A OD1   no hydrogen  3.351  N/A
ARG 183.A NH2  ASP 76.A OD2   no hydrogen  3.180  N/A
CYS 184.A N    THR 75.A O     no hydrogen  2.843  N/A
CYS 184.A SG   HIS 104.A O    no hydrogen  3.221  N/A