Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lr4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 1.A O       no hydrogen  3.195  N/A
LEU 6.A N     GLN 2.A O       no hydrogen  2.785  N/A
GLN 7.A N     ARG 3.A O       no hydrogen  3.147  N/A
LEU 8.A N     VAL 4.A O       no hydrogen  3.004  N/A
VAL 9.A N     ALA 5.A O       no hydrogen  2.867  N/A
ALA 10.A N    LEU 6.A O       no hydrogen  2.923  N/A
ILE 11.A N    GLN 7.A O       no hydrogen  3.039  N/A
VAL 12.A N    LEU 8.A O       no hydrogen  2.989  N/A
LYS 13.A N    VAL 9.A O       no hydrogen  2.843  N/A
LEU 14.A N    ALA 10.A O      no hydrogen  2.905  N/A
THR 15.A N    ILE 11.A O      no hydrogen  2.898  N/A
THR 15.A OG1  ILE 11.A O      no hydrogen  2.716  N/A
ARG 16.A N    VAL 12.A O      no hydrogen  2.825  N/A
ARG 16.A NE   LYS 92.A O      no hydrogen  2.673  N/A
ARG 16.A NH2  LYS 92.A O      no hydrogen  3.371  N/A
THR 17.A N    LYS 13.A O      no hydrogen  2.887  N/A
THR 17.A OG1  LYS 13.A O      no hydrogen  2.793  N/A
ALA 18.A N    LEU 14.A O      no hydrogen  2.904  N/A
LEU 19.A N    THR 15.A O      no hydrogen  3.082  N/A
LEU 20.A N    ARG 16.A O      no hydrogen  2.706  N/A
TYR 21.A N    THR 17.A O      no hydrogen  3.010  N/A
SER 22.A N    LEU 19.A O      no hydrogen  3.251  N/A
SER 22.A OG   LEU 19.A O      no hydrogen  2.649  N/A
ASP 25.A N    ASP 23.A OD1    no hydrogen  2.932  N/A
LEU 26.A N    ASP 23.A O      no hydrogen  2.822  N/A
ARG 27.A N    PRO 24.A O      no hydrogen  3.458  N/A
ARG 27.A NE   SER 22.A OG     no hydrogen  2.695  N/A
ARG 27.A NH2  SER 22.A O      no hydrogen  3.025  N/A
ARG 27.A NH2  SER 22.A OG     no hydrogen  3.232  N/A
LEU 30.A N    LEU 26.A O      no hydrogen  2.775  N/A
LEU 31.A N    ARG 27.A O      no hydrogen  3.092  N/A
GLN 32.A N    ARG 28.A O      no hydrogen  3.154  N/A
ASP 33.A N    ALA 29.A O      no hydrogen  3.016  N/A
LEU 34.A N    LEU 30.A O      no hydrogen  2.905  N/A
GLU 35.A N    LEU 31.A O      no hydrogen  3.083  N/A
SER 36.A N    GLN 32.A O      no hydrogen  2.898  N/A
SER 36.A OG   GLN 32.A O      no hydrogen  3.138  N/A
ASN 37.A N    ASP 33.A O      no hydrogen  2.735  N/A
ASN 37.A ND2  ASP 33.A OD1.A  no hydrogen  2.882  N/A
ASN 37.A ND2  ASP 33.A OD1.B  no hydrogen  3.062  N/A
GLU 38.A N    ASP 33.A O      no hydrogen  3.393  N/A
GLU 38.A N    LEU 34.A O      no hydrogen  3.117  N/A
VAL 40.A N    LEU 34.A O      no hydrogen  2.831  N/A
ARG 41.A N    ALA 101.A O     no hydrogen  2.986  N/A
ARG 41.A NH2  ASP 103.A OD1   no hydrogen  3.405  N/A
TYR 43.A N    TRP 99.A O      no hydrogen  2.915  N/A
ARG 45.A N    ASP 97.A O      no hydrogen  2.821  N/A
GLU 46.A N    ASP 49.A OD2    no hydrogen  2.690  N/A
ASP 49.A N    GLU 46.A O      no hydrogen  2.950  N/A
LYS 50.A N    ASN 82.A OD1    no hydrogen  2.905  N/A
LYS 52.A N    SER 80.A O      no hydrogen  3.053  N/A
ASN 60.A N    GLU 57.A O      no hydrogen  3.132  N/A
ASN 60.A ND2  PRO 55.A O      no hydrogen  2.898  N/A
ARG 61.A NH1  GLN 54.A O      no hydrogen  2.801  N/A
ARG 61.A NH1  GLU 64.A OE1    no hydrogen  2.881  N/A
ARG 61.A NH2  GLN 54.A O      no hydrogen  2.883  N/A
ILE 63.A N    VAL 59.A O      no hydrogen  2.791  N/A
GLU 64.A N    ASN 60.A O      no hydrogen  2.807  N/A
HIS 65.A N    ARG 61.A O      no hydrogen  2.859  N/A
ASP 66.A N    LEU 62.A O      no hydrogen  3.076  N/A
ILE 67.A N    ILE 63.A O      no hydrogen  2.904  N/A
ARG 68.A N    GLU 64.A O      no hydrogen  3.017  N/A
ARG 68.A NE   THR 75.A O      no hydrogen  2.740  N/A
SER 69.A N    HIS 65.A O      no hydrogen  3.010  N/A
SER 69.A OG   ASP 66.A O      no hydrogen  2.828  N/A
ARG 70.A N    ASP 66.A O      no hydrogen  3.252  N/A
ARG 70.A N    ILE 67.A O      no hydrogen  3.037  N/A
ARG 70.A NH1  SER 69.A OG     no hydrogen  3.213  N/A
LEU 71.A N    ILE 67.A O      no hydrogen  2.715  N/A
GLY 72.A N    ARG 68.A O      no hydrogen  2.751  N/A
THR 75.A N    GLY 72.A O      no hydrogen  2.990  N/A
THR 75.A OG1  GLY 72.A O      no hydrogen  2.637  N/A
VAL 76.A N    SER 90.A OG     no hydrogen  2.873  N/A
ALA 78.A N    TRP 88.A O      no hydrogen  2.900  N/A
GLN 79.A N    LYS 52.A O      no hydrogen  2.825  N/A
GLN 79.A NE2  LEU 53.A O      no hydrogen  3.037  N/A
VAL 81.A N    ILE 84.A O      no hydrogen  3.183  N/A
ASN 82.A N    LYS 50.A O      no hydrogen  2.826  N/A
ASN 82.A ND2  ASP 49.A OD1    no hydrogen  3.018  N/A
ILE 84.A N    VAL 81.A O      no hydrogen  2.872  N/A
GLY 86.A N    GLN 79.A O      no hydrogen  2.928  N/A
VAL 87.A N    LEU 102.A O     no hydrogen  2.807  N/A
TRP 88.A N    ALA 78.A O      no hydrogen  2.922  N/A
TRP 88.A NE1  ILE 84.A O      no hydrogen  2.957  N/A
ILE 89.A N    VAL 100.A O     no hydrogen  2.962  N/A
SER 90.A N    VAL 76.A O      no hydrogen  2.878  N/A
PHE 91.A N    TYR 98.A O      no hydrogen  2.926  N/A
LYS 92.A NZ   ASP 94.A O      no hydrogen  2.735  N/A
ILE 93.A N    ASP 96.A O      no hydrogen  2.853  N/A
ASP 96.A N    ILE 93.A O      no hydrogen  2.902  N/A
TYR 98.A N    PHE 91.A O      no hydrogen  2.751  N/A
TRP 99.A N    TYR 43.A O      no hydrogen  2.769  N/A
TRP 99.A NE1  ASP 49.A OD2    no hydrogen  2.894  N/A
VAL 100.A N   ILE 89.A O      no hydrogen  2.894  N/A
ALA 101.A N   ARG 41.A O      no hydrogen  2.671  N/A
LEU 102.A N   VAL 87.A O      no hydrogen  2.814  N/A