Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6k_Lk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     LEU 50.A O    no hydrogen  2.480  N/A
ARG 2.A N     LEU 50.A O    no hydrogen  2.884  N/A
ILE 4.A N     THR 52.A O    no hydrogen  2.892  N/A
THR 5.A OG1   ASP 6.A OD2   no hydrogen  3.344  N/A
PHE 10.A N    ASP 6.A O     no hydrogen  2.870  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.845  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.016  N/A
LEU 13.A N    GLN 9.A O     no hydrogen  2.833  N/A
THR 14.A N    PHE 10.A O    no hydrogen  2.832  N/A
THR 14.A OG1  PHE 10.A O    no hydrogen  2.910  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  2.530  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.027  N/A
ARG 15.A N    GLU 12.A O    no hydrogen  3.077  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.951  N/A
ALA 17.A N    ARG 15.A O    no hydrogen  2.448  N/A
ALA 22.A N    LYS 73.A O    no hydrogen  2.912  N/A
THR 23.A N    LYS 43.A O    no hydrogen  2.892  N/A
THR 23.A OG1  ASN 75.A O    no hydrogen  3.097  N/A
VAL 24.A N    ASN 75.A O    no hydrogen  2.894  N/A
LYS 25.A N    LYS 41.A O    no hydrogen  2.989  N/A
LYS 25.A NZ   ILE 26.A O    no hydrogen  3.334  N/A
ASN 27.A N    GLN 39.A O    no hydrogen  2.874  N/A
ASN 27.A ND2  GLN 39.A OE1  no hydrogen  3.466  N/A
LYS 29.A N    PHE 37.A O    no hydrogen  2.942  N/A
ASN 31.A N    LYS 35.A O    no hydrogen  3.365  N/A
ALA 33.A N    ASN 31.A OD1  no hydrogen  2.494  N/A
LYS 35.A N    ASN 31.A OD1  no hydrogen  3.014  N/A
PHE 37.A N    LYS 29.A O    no hydrogen  2.873  N/A
GLN 39.A N    ASN 27.A O    no hydrogen  2.891  N/A
THR 40.A N    ILE 55.A O    no hydrogen  2.879  N/A
LYS 41.A N    LYS 25.A O    no hydrogen  2.929  N/A
PHE 42.A N    LEU 53.A O    no hydrogen  2.903  N/A
LYS 43.A N    THR 23.A O    no hydrogen  2.921  N/A
VAL 44.A N    TYR 51.A O    no hydrogen  2.847  N/A
ARG 45.A N    THR 21.A O    no hydrogen  2.992  N/A
TYR 51.A N    VAL 44.A O    no hydrogen  2.995  N/A
THR 52.A N    ARG 2.A O     no hydrogen  2.942  N/A
LEU 53.A N    PHE 42.A O    no hydrogen  2.881  N/A
ILE 55.A N    THR 40.A O    no hydrogen  2.888  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  3.015  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.924  N/A
LYS 63.A N    GLY 59.A O    no hydrogen  2.957  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  2.888  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  2.971  N/A
GLN 66.A N    LYS 62.A O    no hydrogen  2.974  N/A
GLN 66.A NE2  LYS 63.A O    no hydrogen  3.309  N/A
SER 67.A N    LEU 64.A O    no hydrogen  2.790  N/A
SER 67.A OG   SER 67.A O    no hydrogen  2.454  N/A
LEU 68.A N    ILE 65.A O    no hydrogen  3.140  N/A
LYS 73.A N    LYS 20.A O    no hydrogen  2.921  N/A
ASN 75.A N    ALA 22.A O    no hydrogen  2.888  N/A
LEU 77.A N    VAL 24.A O    no hydrogen  2.914  N/A