Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A N    ARG 10.A O     no hydrogen  3.373  N/A
THR 13.A OG1  ARG 10.A O     no hydrogen  2.689  N/A
LEU 16.A N    GLY 12.A O     no hydrogen  2.980  N/A
ARG 17.A N    THR 13.A O     no hydrogen  2.779  N/A
GLU 18.A N    VAL 14.A O     no hydrogen  2.703  N/A
ILE 19.A N    ALA 15.A O     no hydrogen  2.789  N/A
ARG 20.A N    LEU 16.A O     no hydrogen  3.040  N/A
ARG 21.A N    ARG 17.A O     no hydrogen  2.761  N/A
TYR 22.A N    GLU 18.A O     no hydrogen  2.496  N/A
GLN 23.A N    ILE 19.A O     no hydrogen  2.745  N/A
SER 25.A N    TYR 22.A O     no hydrogen  3.278  N/A
SER 25.A OG   TYR 22.A O     no hydrogen  2.545  N/A
GLU 27.A N    GLU 27.A OE2   no hydrogen  3.276  N/A
LEU 29.A N    GLU 65.A OE1   no hydrogen  3.246  N/A
PHE 35.A N    ARG 31.A O     no hydrogen  3.472  N/A
GLN 36.A N    LYS 32.A O     no hydrogen  2.662  N/A
ARG 37.A N    LEU 33.A O     no hydrogen  2.454  N/A
LEU 38.A N    PRO 34.A O     no hydrogen  2.891  N/A
VAL 39.A N    PHE 35.A O     no hydrogen  2.599  N/A
ARG 40.A N    ARG 37.A O     no hydrogen  3.189  N/A
GLU 41.A N    ARG 37.A O     no hydrogen  2.815  N/A
ILE 42.A N    LEU 38.A O     no hydrogen  3.326  N/A
ASP 45.A N    ILE 42.A O     no hydrogen  2.762  N/A
PHE 46.A N    ALA 43.A O     no hydrogen  3.112  N/A
ASP 49.A N    GLN 44.A OE1   no hydrogen  2.592  N/A
ALA 59.A N    SER 55.A O     no hydrogen  3.046  N/A
LEU 60.A N    ALA 56.A O     no hydrogen  3.391  N/A
GLN 61.A N    VAL 57.A O     no hydrogen  2.933  N/A
GLU 62.A N    MET 58.A O     no hydrogen  2.481  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  3.046  N/A
SER 64.A N    LEU 60.A O     no hydrogen  2.441  N/A
SER 64.A OG   LEU 60.A O     no hydrogen  2.624  N/A
ALA 66.A N    GLU 62.A O     no hydrogen  2.651  N/A
TYR 67.A N    ALA 63.A O     no hydrogen  2.583  N/A
TYR 67.A OH   GLU 101.A OE1  no hydrogen  3.252  N/A
TYR 67.A OH   GLU 101.A OE2  no hydrogen  2.938  N/A
LEU 68.A N    SER 64.A O     no hydrogen  3.151  N/A
VAL 69.A N    GLU 65.A O     no hydrogen  2.629  N/A
ALA 70.A N    ALA 66.A O     no hydrogen  3.408  N/A
LEU 71.A N    TYR 67.A O     no hydrogen  2.925  N/A
PHE 72.A N    LEU 68.A O     no hydrogen  2.853  N/A
PHE 72.A N    VAL 69.A O     no hydrogen  3.294  N/A
GLU 73.A N    VAL 69.A O     no hydrogen  3.458  N/A
ASP 74.A N    ALA 70.A O     no hydrogen  3.188  N/A
THR 75.A N    LEU 71.A O     no hydrogen  3.344  N/A
THR 75.A OG1  LEU 71.A O     no hydrogen  2.495  N/A
THR 75.A OG1  PHE 72.A O     no hydrogen  3.325  N/A
ASN 76.A N    PHE 72.A O     no hydrogen  2.924  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  3.293  N/A
CYS 78.A N    ASP 74.A O     no hydrogen  3.355  N/A
CYS 78.A SG   ASP 74.A O     no hydrogen  2.937  N/A
ALA 79.A N    THR 75.A O     no hydrogen  3.012  N/A
ILE 80.A N    ASN 76.A O     no hydrogen  2.638  N/A
HIS 81.A N    LEU 77.A O     no hydrogen  2.543  N/A
ALA 82.A N    CYS 78.A O     no hydrogen  2.769  N/A
LYS 83.A N    ILE 80.A O     no hydrogen  2.805  N/A
ARG 84.A N    ALA 79.A O     no hydrogen  2.752  N/A
ARG 84.A NH2  ASP 91.A OD2   no hydrogen  3.002  N/A
ASP 91.A N    MET 88.A O     no hydrogen  2.786  N/A
GLN 93.A N    PRO 89.A O     no hydrogen  3.169  N/A
LEU 94.A N    LYS 90.A O     no hydrogen  2.953  N/A
ALA 95.A N    ASP 91.A O     no hydrogen  2.739  N/A
ARG 96.A N    ILE 92.A O     no hydrogen  2.762  N/A
ARG 96.A N    GLN 93.A O     no hydrogen  3.312  N/A
ARG 96.A NH2  TYR 67.A OH    no hydrogen  3.322  N/A
ARG 97.A N    GLN 93.A O     no hydrogen  3.177  N/A
ARG 97.A NH1  ARG 97.A O     no hydrogen  2.697  N/A
ILE 98.A N    LEU 94.A O     no hydrogen  3.423  N/A
ARG 102.A NE  GLN 93.A O     no hydrogen  2.684  N/A