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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1  ASN 21.A OD1  no hydrogen  2.367  N/A
TRP 19.A N    LEU 16.A O    no hydrogen  3.057  N/A
TYR 20.A N    SER 17.A O    no hydrogen  3.375  N/A
ASN 21.A N    LEU 16.A O    no hydrogen  2.455  N/A
ARG 24.A N    ASP 14.A O    no hydrogen  3.019  N/A
ARG 24.A NE   PRO 13.A O    no hydrogen  3.266  N/A
ARG 24.A NH2  PRO 13.A O    no hydrogen  2.394  N/A
GLU 30.A N    GLU 30.A OE2  no hydrogen  2.422  N/A
LEU 31.A N    THR 28.A OG1  no hydrogen  2.996  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.930  N/A
ARG 33.A N    PRO 29.A O    no hydrogen  2.919  N/A
ASP 34.A N    GLU 30.A O    no hydrogen  2.854  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.896  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.932  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  2.880  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  2.840  N/A
ARG 39.A N    LEU 35.A O    no hydrogen  2.916  N/A
MET 40.A N    GLN 36.A O    no hydrogen  3.044  N/A
ARG 41.A N    LEU 38.A O    no hydrogen  2.978  N/A
ARG 41.A NE   LEU 38.A O    no hydrogen  3.000  N/A
VAL 43.A N    MET 40.A O    no hydrogen  2.981  N/A
VAL 44.A N    MET 40.A O    no hydrogen  3.380  N/A
GLY 47.A N    ALA 45.A O    no hydrogen  2.628  N/A
GLN 49.A NE2  PHE 50.A O    no hydrogen  2.976  N/A
ARG 56.A NH1  ASP 54.A O    no hydrogen  3.529  N/A
TYR 63.A OH   PRO 13.A O    no hydrogen  2.981  N/A
CYS 64.A SG   GLN 65.A O    no hydrogen  3.649  N/A
ASP 75.A N    GLY 72.A O    no hydrogen  2.843  N/A
ARG 80.A N    SER 78.A O    no hydrogen  2.843  N/A
ARG 80.A NE   GLY 76.A O    no hydrogen  2.969  N/A
ARG 80.A NH1  ARG 80.A O    no hydrogen  2.919  N/A
GLU 85.A N    THR 82.A O    no hydrogen  2.770  N/A
ARG 86.A N    ARG 83.A O    no hydrogen  3.057  N/A
ARG 86.A NE   LEU 81.A O    no hydrogen  2.345  N/A
ARG 86.A NH2  LEU 81.A O    no hydrogen  3.076  N/A
GLU 93.A N    THR 89.A O    no hydrogen  2.918  N/A
VAL 94.A N    ILE 90.A O    no hydrogen  2.959  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  2.847  N/A
SER 96.A N    GLU 92.A O    no hydrogen  2.861  N/A
SER 97.A N    GLU 93.A O    no hydrogen  2.972  N/A
SER 97.A OG   ASP 98.A O    no hydrogen  3.454  N/A
SER 99.A N    ASP 98.A OD2  no hydrogen  2.431  N/A
SER 99.A OG   ASP 98.A O    no hydrogen  2.456  N/A
TYR 103.A N   SER 99.A O    no hydrogen  2.876  N/A
TYR 103.A OH  VAL 44.A O    no hydrogen  2.611  N/A
LYS 104.A N   VAL 100.A O   no hydrogen  2.952  N/A
ARG 105.A N   SER 101.A O   no hydrogen  2.859  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  2.962  N/A
TYR 107.A N   TYR 103.A O   no hydrogen  2.898  N/A
HIS 108.A N   LYS 104.A O   no hydrogen  2.935  N/A
GLU 109.A N   ARG 105.A O   no hydrogen  2.978  N/A
ILE 110.A N   LYS 106.A O   no hydrogen  3.014  N/A
GLN 111.A N   TYR 107.A O   no hydrogen  2.852  N/A
GLU 112.A N   HIS 108.A O   no hydrogen  2.953  N/A
HIS 113.A N   GLU 109.A O   no hydrogen  2.914  N/A
LYS 114.A N   ILE 110.A O   no hydrogen  2.897  N/A
LYS 115.A N   GLN 111.A O   no hydrogen  2.892  N/A
LYS 123.A N   LYS 119.A O   no hydrogen  2.951  N/A
LYS 124.A N   GLY 120.A O   no hydrogen  2.922  N/A
LEU 125.A N   TYR 121.A O   no hydrogen  3.026  N/A
MET 126.A N   TYR 122.A O   no hydrogen  2.959  N/A
ALA 127.A N   LYS 123.A O   no hydrogen  2.899  N/A
ALA 128.A N   LYS 124.A O   no hydrogen  2.981  N/A
ARG 129.A N   LEU 125.A O   no hydrogen  2.867  N/A
LYS 130.A N   MET 126.A O   no hydrogen  2.887  N/A
ARG 131.A N   ALA 127.A O   no hydrogen  3.000  N/A