Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yt9_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.370  N/A
MET 9.A N      THR 5.A O      no hydrogen  2.941  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.958  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.842  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.779  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.939  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.976  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
ARG 14.A NE    VAL 75.A O     no hydrogen  3.237  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.233  N/A
ARG 14.A NH2   VAL 75.A O     no hydrogen  3.093  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.863  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.933  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  2.936  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.982  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.185  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.393  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.940  N/A
THR 23.A OG1   GLN 22.A O     no hydrogen  3.069  N/A
VAL 24.A N     ILE 61.A O     no hydrogen  2.934  N/A
SER 25.A OG    THR 60.A OG1   no hydrogen  3.087  N/A
MET 26.A N     LEU 59.A O     no hydrogen  2.911  N/A
SER 28.A N     SER 57.A O     no hydrogen  3.030  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.995  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.972  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.948  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.218  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.873  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.947  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.972  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.904  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.945  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.115  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.024  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  2.841  N/A
SER 46.A N     THR 62.A O     no hydrogen  2.798  N/A
GLU 49.A N     THR 60.A O     no hydrogen  2.948  N/A
ALA 51.A N     THR 58.A O     no hydrogen  2.907  N/A
GLU 53.A N     LYS 56.A O     no hydrogen  3.019  N/A
SER 57.A OG    ALA 51.A O     no hydrogen  3.419  N/A
THR 58.A N     ALA 51.A O     no hydrogen  2.903  N/A
LEU 59.A N     MET 26.A O     no hydrogen  2.878  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.862  N/A
THR 60.A OG1   SER 25.A OG    no hydrogen  3.087  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  2.863  N/A
THR 62.A N     ASN 47.A O     no hydrogen  2.949  N/A
LEU 63.A N     GLN 22.A O     no hydrogen  3.177  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.882  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.231  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  2.977  N/A
LYS 69.A N     GLU 67.A O     no hydrogen  2.939  N/A
LYS 69.A NZ    GLU 67.A O     no hydrogen  3.335  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  3.312  N/A
MET 74.A N     SER 130.A O    no hydrogen  2.905  N/A
LYS 76.A N     PHE 128.A O    no hydrogen  2.889  N/A
ARG 77.A NE    ASP 4.A OD1    no hydrogen  3.271  N/A
ARG 77.A NE    ASP 4.A OD2    no hydrogen  2.982  N/A
ARG 77.A NH1   ILE 126.A O    no hydrogen  3.455  N/A
ARG 77.A NH2   ASP 4.A OD1    no hydrogen  3.111  N/A
VAL 78.A N     ILE 126.A O    no hydrogen  2.843  N/A
SER 79.A OG    GLU 124.A OE1  no hydrogen  3.110  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  3.220  N/A
ARG 87.A N     GLY 123.A O    no hydrogen  2.991  N/A
LYS 91.A N     GLY 88.A O     no hydrogen  3.068  N/A
LYS 96.A NZ    GLU 73.A OE2   no hydrogen  3.414  N/A
LYS 96.A NZ    SER 130.A OG   no hydrogen  3.209  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  3.163  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.756  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  2.848  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  2.859  N/A
VAL 104.A N    MET 111.A O    no hydrogen  2.856  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.813  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.873  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  2.940  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.269  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.904  N/A
MET 111.A N    VAL 104.A O    no hydrogen  2.911  N/A
ALA 116.A N    THR 112.A O    no hydrogen  3.184  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.911  N/A
ARG 117.A NH1  LEU 92.A O     no hydrogen  2.734  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.901  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.932  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.344  N/A
ILE 121.A N    ALA 116.A O    no hydrogen  3.172  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.908  N/A
ILE 126.A N    ILE 103.A O    no hydrogen  2.874  N/A
PHE 128.A N    LYS 76.A O     no hydrogen  2.890  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  2.927  N/A
SER 130.A N    MET 74.A O     no hydrogen  2.881  N/A