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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.213  N/A
VAL 6.A N      ASP 4.A OD1    no hydrogen  3.329  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.514  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.990  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.900  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.459  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.939  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.472  N/A
VAL 13.A N     MET 9.A O      no hydrogen  3.039  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.930  N/A
ARG 14.A NE    VAL 75.A O     no hydrogen  3.484  N/A
ARG 14.A NH2   VAL 75.A O     no hydrogen  3.144  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.932  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.040  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  3.000  N/A
GLN 17.A NE2   LYS 64.A O     no hydrogen  3.393  N/A
MET 18.A N     ASN 15.A O     no hydrogen  3.266  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.024  N/A
ALA 19.A N     ALA 16.A O     no hydrogen  3.120  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.121  N/A
VAL 24.A N     ILE 61.A O     no hydrogen  2.966  N/A
MET 26.A N     LEU 59.A O     no hydrogen  2.910  N/A
SER 28.A N     SER 57.A O     no hydrogen  3.265  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.942  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.940  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.961  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.956  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.932  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.036  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.958  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.901  N/A
GLN 40.A NE2   SER 46.A O     no hydrogen  2.462  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.955  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.359  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  2.947  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.009  N/A
SER 46.A N     THR 62.A O     no hydrogen  2.906  N/A
GLU 49.A N     THR 60.A O     no hydrogen  2.983  N/A
ALA 51.A N     THR 58.A O     no hydrogen  2.924  N/A
GLN 52.A NE2   GLU 54.A O     no hydrogen  2.526  N/A
GLU 53.A N     LYS 56.A O     no hydrogen  2.929  N/A
THR 55.A OG1   GLU 54.A OE1   no hydrogen  2.563  N/A
THR 58.A N     ALA 51.A O     no hydrogen  2.890  N/A
THR 58.A OG1   MET 26.A O     no hydrogen  3.218  N/A
LEU 59.A N     MET 26.A O     no hydrogen  2.914  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.915  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  2.890  N/A
THR 62.A N     ASN 47.A O     no hydrogen  2.985  N/A
LEU 63.A N     GLN 22.A O     no hydrogen  3.194  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.184  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.800  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  2.797  N/A
LYS 69.A N     PHE 66.A O     no hydrogen  3.129  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  3.222  N/A
ILE 72.A N     GLN 17.A OE1   no hydrogen  3.239  N/A
GLU 73.A N     SER 130.A O    no hydrogen  3.444  N/A
LYS 76.A N     PHE 128.A O    no hydrogen  2.874  N/A
ARG 77.A NE    ASP 4.A OD2    no hydrogen  2.823  N/A
ARG 77.A NH2   ASP 4.A OD1    no hydrogen  2.908  N/A
ARG 77.A NH2   ASP 4.A OD2    no hydrogen  3.156  N/A
VAL 78.A N     ILE 126.A O    no hydrogen  3.202  N/A
SER 79.A OG    GLU 124.A OE1  no hydrogen  2.119  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  2.959  N/A
ARG 87.A N     GLY 123.A O    no hydrogen  3.207  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.950  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  2.939  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  3.146  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  2.966  N/A
ALA 102.A N    ASP 113.A OD1  no hydrogen  3.171  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  3.080  N/A
VAL 104.A N    MET 111.A O    no hydrogen  2.899  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.867  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.891  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.006  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.939  N/A
MET 111.A N    VAL 104.A O    no hydrogen  2.923  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.143  N/A
ALA 116.A N    THR 112.A O    no hydrogen  3.077  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.190  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.965  N/A
ARG 117.A NH2  LEU 92.A O     no hydrogen  3.192  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.037  N/A
ILE 121.A N    ALA 116.A O    no hydrogen  3.284  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.932  N/A
ILE 126.A N    ILE 103.A O    no hydrogen  2.890  N/A
PHE 128.A N    LYS 76.A O     no hydrogen  2.895  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  3.072  N/A
SER 130.A N    MET 74.A O     no hydrogen  2.846  N/A