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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      VAL 33.A O     no hydrogen  3.178  N/A
PHE 9.A N      CYS 7.A O      no hydrogen  2.716  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.136  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  3.271  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  2.957  N/A
PHE 18.A N     TYR 122.A OH   no hydrogen  3.369  N/A
ALA 23.A N     SER 20.A O     no hydrogen  2.982  N/A
ASN 25.A N     SER 70.A O     no hydrogen  3.071  N/A
ARG 26.A NE    ASP 69.A OD1   no hydrogen  2.614  N/A
ARG 26.A NH2   ASP 69.A OD1   no hydrogen  3.429  N/A
ARG 26.A NH2   ASP 69.A OD2   no hydrogen  3.008  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  3.074  N/A
LYS 27.A NZ    GLU 11.A OE2   no hydrogen  3.117  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.794  N/A
ASN 31.A ND2   HIS 1.A NE2    no hydrogen  2.998  N/A
ASN 31.A ND2   ASN 31.A O     no hydrogen  2.458  N/A
CYS 32.A SG    SER 30.A O     no hydrogen  3.484  N/A
VAL 33.A N     ASN 5.A O      no hydrogen  2.990  N/A
ALA 34.A N     CYS 196.A O    no hydrogen  3.165  N/A
TYR 36.A N     ASN 59.A OD1   no hydrogen  3.216  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.193  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.478  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.018  N/A
VAL 38.A N     ASP 35.A O     no hydrogen  3.293  N/A
LEU 39.A N     TYR 36.A O     no hydrogen  2.886  N/A
TYR 40.A N     TYR 36.A O     no hydrogen  3.078  N/A
ASN 41.A N     SER 37.A O     no hydrogen  2.933  N/A
SER 42.A N     LEU 39.A O     no hydrogen  3.040  N/A
SER 44.A N     SER 42.A OG    no hydrogen  3.283  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  2.692  N/A
SER 46.A N     ALA 106.A O    no hydrogen  2.858  N/A
SER 46.A OG    ALA 106.A O    no hydrogen  2.988  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.975  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  3.225  N/A
TYR 51.A N     GLY 102.A O    no hydrogen  2.764  N/A
LYS 57.A N     SER 54.A O     no hydrogen  3.227  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  3.147  N/A
ASN 59.A ND2   ASP 35.A OD1   no hydrogen  3.130  N/A
ASP 60.A N     LYS 57.A O     no hydrogen  3.092  N/A
PHE 63.A N     VAL 195.A O    no hydrogen  2.941  N/A
THR 64.A N     GLU 187.A O    no hydrogen  2.769  N/A
THR 64.A OG1   GLU 187.A O    no hydrogen  2.366  N/A
ASN 65.A N     GLU 187.A O    no hydrogen  3.308  N/A
VAL 66.A N     ILE 29.A O     no hydrogen  3.089  N/A
TYR 67.A N     SER 185.A O    no hydrogen  2.824  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  3.171  N/A
ASP 69.A N     VAL 183.A O    no hydrogen  2.802  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.935  N/A
PHE 71.A N     VAL 181.A O    no hydrogen  3.050  N/A
VAL 72.A N     ALA 19.A O     no hydrogen  3.236  N/A
ILE 73.A N     TYR 179.A O    no hydrogen  3.104  N/A
ARG 74.A N     GLU 77.A OE1   no hydrogen  3.298  N/A
ASP 76.A N     GLY 175.A O    no hydrogen  2.850  N/A
VAL 78.A N     GLY 75.A O     no hydrogen  3.192  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  3.282  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.035  N/A
ALA 82.A N     GLN 80.A O     no hydrogen  2.710  N/A
GLN 85.A N     ALA 82.A O     no hydrogen  3.269  N/A
GLY 87.A N     ASP 91.A OD1   no hydrogen  3.336  N/A
ILE 89.A N     GLN 80.A OE1   no hydrogen  3.060  N/A
ALA 90.A N     GLN 80.A OE1   no hydrogen  3.281  N/A
ASP 91.A N     GLY 87.A O     no hydrogen  2.822  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  3.277  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  2.915  N/A
ASN 93.A ND2   LYS 88.A O     no hydrogen  3.114  N/A
ASN 93.A ND2   ARG 125.A O    no hydrogen  3.219  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.830  N/A
TYR 94.A OH    ASP 69.A OD2   no hydrogen  2.397  N/A
LYS 95.A NZ    GLN 85.A O     no hydrogen  2.580  N/A
PHE 100.A N    PRO 97.A O     no hydrogen  3.268  N/A
GLY 102.A N    TYR 51.A O     no hydrogen  3.015  N/A
CYS 103.A N    LEU 184.A O    no hydrogen  3.122  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.843  N/A
ILE 105.A N    VAL 182.A O    no hydrogen  3.004  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.942  N/A
TRP 107.A N    ARG 180.A O    no hydrogen  3.228  N/A
ASN 108.A ND2  GLN 177.A OE1  no hydrogen  2.728  N/A
ASN 108.A ND2  TYR 179.A OH   no hydrogen  3.213  N/A
SER 109.A N    PRO 178.A O    no hydrogen  2.970  N/A
SER 109.A OG   ASP 113.A OD2  no hydrogen  2.708  N/A
ASN 110.A N    ASN 108.A OD1  no hydrogen  2.784  N/A
LEU 112.A N    SER 109.A O    no hydrogen  2.963  N/A
ASP 113.A N    SER 109.A O    no hydrogen  2.953  N/A
SER 114.A N    ASN 110.A O    no hydrogen  3.292  N/A
SER 114.A OG   ASN 110.A O    no hydrogen  2.884  N/A
SER 114.A OG   ASN 110.A OD1  no hydrogen  2.991  N/A
LYS 115.A N    PHE 168.A O    no hydrogen  3.521  N/A
LYS 115.A NZ   GLY 118.A O    no hydrogen  3.432  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.695  N/A
ASN 119.A N    PHE 168.A O    no hydrogen  2.657  N/A
ASN 119.A ND2  ASP 113.A O    no hydrogen  2.438  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  3.066  N/A
TYR 122.A OH   ASP 113.A OD1  no hydrogen  2.832  N/A
ARG 123.A N    SER 20.A OG    no hydrogen  3.162  N/A
TYR 124.A N    GLN 164.A O    no hydrogen  3.106  N/A
ARG 125.A N    ASN 93.A OD1   no hydrogen  2.786  N/A
ARG 125.A NH1  SER 140.A O    no hydrogen  2.883  N/A
ARG 125.A NH2  ASP 138.A O    no hydrogen  2.827  N/A
ARG 125.A NH2  SER 140.A O    no hydrogen  2.660  N/A
LEU 126.A N    PRO 162.A O    no hydrogen  2.847  N/A
ARG 128.A NE   ASP 138.A OD2  no hydrogen  2.704  N/A
ARG 128.A NH1  SER 130.A O    no hydrogen  3.053  N/A
ARG 128.A NH2  GLU 136.A OE2  no hydrogen  3.365  N/A
LEU 132.A N    ASP 91.A O     no hydrogen  2.723  N/A
LYS 133.A N    GLU 136.A OE1  no hydrogen  2.673  N/A
PHE 135.A N    LYS 95.A O     no hydrogen  3.049  N/A
ARG 137.A NE   TRP 24.A O     no hydrogen  2.980  N/A
ARG 137.A NH2  TRP 24.A O     no hydrogen  3.369  N/A
SER 140.A N    ASP 138.A OD1  no hydrogen  2.992  N/A
SER 140.A OG   ASP 138.A OD1  no hydrogen  3.394  N/A
TYR 144.A N    TYR 160.A O    no hydrogen  2.890  N/A
GLN 145.A NE2  GLY 147.A O    no hydrogen  3.592  N/A
ALA 146.A N    ASN 158.A O    no hydrogen  2.786  N/A
CYS 151.A SG   TYR 144.A O    no hydrogen  3.999  N/A
VAL 154.A N    CYS 151.A O    no hydrogen  3.356  N/A
GLY 156.A N    CYS 159.A O    no hydrogen  2.959  N/A
TYR 160.A N    TYR 144.A O    no hydrogen  3.116  N/A
GLN 164.A N    TYR 124.A O    no hydrogen  3.102  N/A
SER 165.A OG   TYR 120.A O    no hydrogen  3.261  N/A
TYR 166.A N    TYR 122.A O    no hydrogen  2.952  N/A
TYR 166.A OH   GLU 77.A OE1   no hydrogen  2.719  N/A
PHE 168.A N    ASN 119.A O    no hydrogen  3.069  N/A
GLN 169.A NE2  ASN 172.A OD1  no hydrogen  3.621  N/A
ASN 172.A N    GLN 169.A O    no hydrogen  3.487  N/A
ASN 172.A ND2  GLY 167.A O    no hydrogen  3.227  N/A
TYR 176.A N    GLY 173.A O    no hydrogen  2.806  N/A
GLN 177.A N    VAL 174.A O    no hydrogen  2.962  N/A
GLN 177.A NE2  ASN 172.A O    no hydrogen  3.244  N/A
TYR 179.A N    ILE 73.A O     no hydrogen  2.850  N/A
ARG 180.A N    TRP 107.A O    no hydrogen  3.045  N/A
ARG 180.A NE   ASP 113.A OD2  no hydrogen  3.544  N/A
ARG 180.A NH1  ALA 15.A O     no hydrogen  2.738  N/A
ARG 180.A NH2  THR 16.A O     no hydrogen  2.644  N/A
VAL 181.A N    PHE 71.A O     no hydrogen  2.839  N/A
VAL 182.A N    ILE 105.A O    no hydrogen  2.901  N/A
VAL 183.A N    ASP 69.A O     no hydrogen  2.530  N/A
LEU 184.A N    CYS 103.A O    no hydrogen  3.129  N/A
SER 185.A N    TYR 67.A O     no hydrogen  2.564  N/A
PHE 186.A N    THR 101.A O    no hydrogen  3.195  N/A
GLU 187.A N    ASN 65.A O     no hydrogen  2.892  N/A
LEU 189.A N    THR 64.A OG1   no hydrogen  3.389  N/A
THR 194.A N    PHE 63.A O     no hydrogen  2.859  N/A
THR 194.A OG1  THR 64.A O     no hydrogen  2.787  N/A
VAL 195.A N    PHE 63.A O     no hydrogen  3.106  N/A
CYS 196.A N    CYS 32.A O     no hydrogen  3.353  N/A
GLY 197.A N    LEU 61.A O     no hydrogen  3.377  N/A
LYS 198.A N    ASN 59.A OD1   no hydrogen  2.933  N/A