Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     SER 4.A OG     no hydrogen  3.401  N/A
ARG 23.A NH1  TYR 21.A O     no hydrogen  3.049  N/A
ARG 28.A NH1  ARG 28.A O     no hydrogen  3.320  N/A
ALA 36.A N    ASP 33.A OD1   no hydrogen  3.031  N/A
ILE 37.A N    ASP 33.A O     no hydrogen  2.872  N/A
ILE 38.A N    HIS 34.A O     no hydrogen  3.032  N/A
LYS 39.A N    ILE 60.A O     no hydrogen  3.190  N/A
PHE 40.A N    ILE 60.A O     no hydrogen  3.465  N/A
LEU 42.A N    VAL 58.A O     no hydrogen  3.009  N/A
MET 48.A N    THR 44.A O     no hydrogen  2.921  N/A
LYS 49.A N    GLU 45.A O     no hydrogen  2.886  N/A
LYS 50.A N    SER 46.A O     no hydrogen  2.935  N/A
ILE 51.A N    ALA 47.A O     no hydrogen  2.888  N/A
GLU 52.A N    MET 48.A O     no hydrogen  2.931  N/A
ASP 53.A N    LYS 49.A O     no hydrogen  2.943  N/A
ASN 54.A N    LYS 50.A O     no hydrogen  2.878  N/A
ASN 55.A ND2  TYR 105.A O    no hydrogen  3.529  N/A
THR 56.A OG1  LEU 57.A O     no hydrogen  3.394  N/A
THR 56.A OG1  VAL 99.A O     no hydrogen  2.355  N/A
LEU 57.A N    VAL 99.A O     no hydrogen  2.886  N/A
PHE 59.A N    ALA 97.A O     no hydrogen  2.918  N/A
ILE 60.A N    PHE 40.A O     no hydrogen  2.916  N/A
VAL 61.A N    LYS 95.A O     no hydrogen  2.851  N/A
ASP 62.A N    ILE 37.A O     no hydrogen  3.474  N/A
LYS 64.A N    ASP 62.A OD1   no hydrogen  2.488  N/A
GLN 69.A N    ASN 66.A OD1   no hydrogen  3.440  N/A
ILE 70.A N    ASN 66.A O     no hydrogen  2.975  N/A
LYS 71.A N    LYS 67.A O     no hydrogen  2.903  N/A
GLN 72.A N    HIS 68.A O     no hydrogen  2.945  N/A
ALA 73.A N    GLN 69.A O     no hydrogen  2.893  N/A
VAL 74.A N    ILE 70.A O     no hydrogen  2.979  N/A
LYS 75.A N    LYS 71.A O     no hydrogen  2.957  N/A
LYS 76.A N    GLN 72.A O     no hydrogen  2.917  N/A
LYS 76.A NZ   HIS 34.A ND1   no hydrogen  2.954  N/A
LEU 77.A N    ALA 73.A O     no hydrogen  2.974  N/A
TYR 78.A N    VAL 74.A O     no hydrogen  2.978  N/A
ASP 79.A N    LYS 75.A O     no hydrogen  3.188  N/A
ALA 83.A N    ARG 100.A O    no hydrogen  2.334  N/A
LYS 84.A N    ARG 100.A O    no hydrogen  3.027  N/A
ASN 86.A N    TYR 98.A O     no hydrogen  2.888  N/A
LEU 88.A N    LYS 96.A O     no hydrogen  2.952  N/A
ARG 90.A N    GLU 94.A O     no hydrogen  2.873  N/A
ARG 90.A NE   GLU 94.A OE2   no hydrogen  3.025  N/A
ARG 90.A NH2  GLU 94.A OE2   no hydrogen  2.452  N/A
GLY 93.A N    ARG 90.A O     no hydrogen  2.261  N/A
GLU 94.A N    ARG 90.A O     no hydrogen  3.160  N/A
LYS 95.A N    VAL 61.A O     no hydrogen  3.112  N/A
LYS 95.A NZ   VAL 63.A O     no hydrogen  2.576  N/A
LYS 95.A NZ   ALA 65.A O     no hydrogen  3.507  N/A
LYS 96.A N    LEU 88.A O     no hydrogen  2.854  N/A
LYS 96.A NZ   TYR 98.A OH    no hydrogen  3.209  N/A
ALA 97.A N    PHE 59.A O     no hydrogen  2.903  N/A
TYR 98.A N    ASN 86.A O     no hydrogen  2.850  N/A
VAL 99.A N    LEU 57.A O     no hydrogen  2.909  N/A
ARG 100.A N   LYS 84.A O     no hydrogen  2.850  N/A
LEU 101.A N   ASN 55.A O     no hydrogen  3.385  N/A
ALA 102.A N   ASP 81.A O     no hydrogen  2.862  N/A
TYR 105.A N   ALA 102.A O    no hydrogen  3.161  N/A
ALA 107.A N   ASN 55.A OD1   no hydrogen  2.679  N/A
LEU 108.A N   ASP 106.A OD1  no hydrogen  3.189  N/A
VAL 110.A N   ASP 106.A O    no hydrogen  2.977  N/A
ALA 111.A N   ALA 107.A O    no hydrogen  2.843  N/A
ASN 112.A N   LEU 108.A O    no hydrogen  2.938  N/A
LYS 113.A N   ASP 109.A O    no hydrogen  2.922  N/A
ILE 114.A N   VAL 110.A O    no hydrogen  2.894  N/A
GLY 115.A N   ALA 111.A O    no hydrogen  2.903  N/A
ILE 116.A N   ALA 111.A O    no hydrogen  3.201  N/A