Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  2.948  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.939  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.181  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.090  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.778  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.368  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.153  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.824  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.791  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.314  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.596  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.872  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.080  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.673  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.116  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.386  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.733  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.738  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.253  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.494  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.990  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  3.384  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.810  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.139  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.973  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.018  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.619  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.669  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.954  N/A
ASP 45.A N     VAL 42.A O     no hydrogen  3.062  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.308  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.135  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.615  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.028  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.644  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.526  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.828  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.818  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.116  N/A
HIS 54.A ND1   TYR 99.A O     no hydrogen  2.996  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.818  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.682  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.387  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  3.173  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.341  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.683  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.929  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.829  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.267  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.729  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.398  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.195  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.771  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.215  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.308  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.207  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.786  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.648  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.061  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.926  N/A
SER 92.A OG    LEU 91.A O     no hydrogen  3.211  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.526  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.984  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.975  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.902  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.491  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.371  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.464  N/A
HIS 121.A ND1  ASP 123.A O    no hydrogen  2.649  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.202  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.718  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.859  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.469  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.915  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.185  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.642  N/A
ILE 146.A N    GLU 145.A OE1  no hydrogen  2.961  N/A
SER 149.A N    ASP 148.A OD1  no hydrogen  2.504  N/A
ASP 154.A N    ALA 152.A O    no hydrogen  2.396  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  2.916  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.237  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.306  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.497  N/A