Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Lq.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 59.A O    no hydrogen  2.906  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.946  N/A
THR 8.A N     ASN 93.A O    no hydrogen  3.097  N/A
THR 8.A OG1   ASN 93.A O    no hydrogen  3.498  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.781  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  2.931  N/A
VAL 11.A N    THR 53.A O    no hydrogen  3.222  N/A
SER 12.A N    ASP 10.A OD1  no hydrogen  3.180  N/A
SER 12.A OG   ASP 10.A OD1  no hydrogen  3.036  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.362  N/A
GLU 16.A N    SER 12.A O    no hydrogen  3.463  N/A
ASN 17.A N    SER 13.A O    no hydrogen  3.462  N/A
GLY 18.A N    PRO 14.A O    no hydrogen  3.112  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.098  N/A
VAL 19.A N    PRO 14.A O    no hydrogen  3.355  N/A
SER 24.A N    ASP 21.A OD2  no hydrogen  2.536  N/A
SER 24.A OG   ASP 21.A O    no hydrogen  2.615  N/A
SER 24.A OG   ASP 21.A OD2  no hydrogen  3.073  N/A
SER 24.A OG   TYR 75.A OH   no hydrogen  2.719  N/A
TYR 25.A N    ASP 21.A O    no hydrogen  3.009  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.730  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  3.117  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.312  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.798  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  3.301  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.196  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.421  N/A
HIS 32.A N    TYR 28.A O    no hydrogen  3.242  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.169  N/A
LYS 34.A N    TYR 67.A OH   no hydrogen  3.044  N/A
VAL 35.A N    ALA 38.A O    no hydrogen  3.230  N/A
ALA 38.A N    VAL 35.A O    no hydrogen  3.389  N/A
GLY 43.A N    ASN 41.A O    no hydrogen  2.752  N/A
ASN 44.A N    LEU 42.A O    no hydrogen  2.813  N/A
THR 49.A N    THR 56.A O    no hydrogen  3.328  N/A
THR 49.A OG1  THR 56.A OG1  no hydrogen  2.548  N/A
THR 53.A N    ASP 51.A OD1  no hydrogen  2.830  N/A
VAL 54.A N    ASP 51.A OD1  no hydrogen  2.694  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.948  N/A
THR 56.A N    THR 49.A O    no hydrogen  3.181  N/A
THR 56.A OG1  THR 49.A OG1  no hydrogen  2.548  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  2.756  N/A
VAL 58.A N    THR 47.A O    no hydrogen  3.244  N/A
SER 59.A N    LYS 5.A O     no hydrogen  3.085  N/A
SER 59.A OG   ALA 61.A O    no hydrogen  2.927  N/A
THR 60.A OG1  ILE 3.A O     no hydrogen  3.004  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.869  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.887  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.941  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.894  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.051  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.730  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.526  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.598  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  3.070  N/A
LYS 74.A NZ   TYR 70.A OH   no hydrogen  3.265  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  3.012  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.989  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.274  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.299  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  3.203  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.305  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.855  N/A
TRP 84.A N    LEU 81.A O    no hydrogen  3.195  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.066  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  2.953  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  2.895  N/A
THR 90.A OG1  GLU 94.A O    no hydrogen  2.522  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.247  N/A
TYR 95.A N    THR 8.A O     no hydrogen  3.128  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  2.869  N/A
ARG 96.A NH1  LEU 97.A O    no hydrogen  3.427  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  3.125  N/A
ALA 98.A N    ARG 86.A O    no hydrogen  2.999  N/A