Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  2.748  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.965  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.534  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  2.861  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.050  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.807  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.800  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.083  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.708  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.835  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.207  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.879  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  3.260  N/A
SER 23.A N     ASN 22.A OD1   no hydrogen  2.752  N/A
GLN 26.A NE2   SER 23.A O     no hydrogen  3.673  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.302  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.038  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.796  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.060  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.182  N/A
THR 34.A OG1   VAL 88.A O     no hydrogen  3.567  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.828  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.026  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.912  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.224  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.089  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.363  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.243  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.126  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.221  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.835  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.069  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.157  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.967  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.735  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.243  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.506  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.554  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.917  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.606  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.684  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.881  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.494  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.957  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.880  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.213  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.183  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.647  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.828  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.199  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.030  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.078  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.420  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.291  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.065  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.098  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.314  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.959  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.747  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.043  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.413  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.983  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.749  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.416  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.186  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.865  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.135  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.089  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.770  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.526  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.459  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.862  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.857  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.094  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.857  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  2.936  N/A
LYS 144.A N    ASP 141.A OD1  no hydrogen  2.894  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.675  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.821  N/A
ARG 149.A NH1  ASP 55.A OD2   no hydrogen  3.020  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.298  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.679  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.729  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.119  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.763  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  2.684  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.112  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.430  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.933  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.020  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.067  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.142  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.466  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.171  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.191  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.948  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.987  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.967  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  2.560  N/A