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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   HIS 18.A ND1  no hydrogen  3.185  N/A
ARG 4.A NH2   HIS 18.A ND1  no hydrogen  3.332  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.321  N/A
SER 6.A N     THR 3.A OG1   no hydrogen  3.356  N/A
SER 6.A OG    THR 3.A O     no hydrogen  2.291  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.324  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  3.012  N/A
GLY 9.A N     SER 5.A O     no hydrogen  3.041  N/A
LEU 10.A N    SER 5.A O     no hydrogen  3.049  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.910  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.752  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.980  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.957  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.124  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.013  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  3.109  N/A
LEU 21.A N    HIS 18.A O    no hydrogen  3.190  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.166  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.908  N/A
SER 27.A OG   ARG 29.A O    no hydrogen  2.604  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  3.007  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.947  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.949  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.947  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.000  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.000  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.875  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.754  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.001  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.837  N/A
THR 46.A OG1  LEU 42.A O    no hydrogen  2.749  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.729  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.943  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.166  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.185  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.762  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.267  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.630  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.731  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.224  N/A
ASN 55.A ND2  GLU 51.A OE2  no hydrogen  2.892  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.881  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.971  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.835  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  3.046  N/A
ASN 60.A N    ALA 57.A O    no hydrogen  3.097  N/A
ASN 60.A ND2  ALA 56.A O    no hydrogen  3.448  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  3.031  N/A
LYS 61.A NZ   ASN 60.A O    no hydrogen  3.027  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  3.018  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  3.117  N/A
ARG 68.A NE   GLY 92.A O    no hydrogen  3.282  N/A
ARG 68.A NH2  GLY 92.A O    no hydrogen  3.181  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  2.622  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  3.367  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.886  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  2.387  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.689  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.748  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.969  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.877  N/A
ARG 75.A NE   GLN 71.A OE1  no hydrogen  3.001  N/A
ARG 75.A NH1  ASN 81.A OD1  no hydrogen  2.876  N/A
ARG 75.A NH1  LEU 84.A O    no hydrogen  2.727  N/A
ARG 75.A NH2  LEU 84.A O    no hydrogen  3.005  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.323  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  2.883  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.825  N/A
ASN 81.A N    ASP 77.A O    no hydrogen  2.958  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  3.254  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.874  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.963  N/A
GLY 85.A N    LYS 82.A O    no hydrogen  3.363  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  2.710  N/A
LEU 103.A N   ALA 100.A O   no hydrogen  3.114  N/A