Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lya_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   VAL 1.A O     no hydrogen  2.356  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.916  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.150  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.949  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.928  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.959  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.917  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.886  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.242  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.005  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.034  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  3.085  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.039  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.753  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.306  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.954  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.166  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.360  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.134  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.075  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.828  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.957  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.180  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.161  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.967  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.828  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.076  N/A
ASN 44.A N    PHE 41.A O    no hydrogen  2.994  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.277  N/A
VAL 45.A N    LEU 42.A O    no hydrogen  2.984  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.020  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.311  N/A
ASP 48.A N    VAL 45.A O    no hydrogen  2.948  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.873  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.844  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.406  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.964  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.074  N/A
THR 53.A N    ALA 49.A O    no hydrogen  3.025  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.276  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.666  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.868  N/A
HIS 55.A N    TYR 52.A O    no hydrogen  2.977  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.213  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.222  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.082  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.877  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  3.166  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.354  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.519  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.974  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.901  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.926  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.943  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.924  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.976  N/A
GLN 73.A N    LEU 70.A O    no hydrogen  3.181  N/A
GLN 73.A NE2  ASN 44.A O    no hydrogen  3.282  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  3.349  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.275  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  3.158  N/A