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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    VAL 4.A O     no hydrogen  3.134  N/A
LEU 16.A N    ILE 22.A O    no hydrogen  3.331  N/A
TRP 19.A N    LEU 16.A O    no hydrogen  3.312  N/A
ASN 21.A N    LEU 16.A O    no hydrogen  3.262  N/A
ARG 24.A NE   ASP 14.A OD2  no hydrogen  3.259  N/A
ARG 24.A NH2  PRO 13.A O    no hydrogen  2.212  N/A
THR 25.A N    GLU 62.A O    no hydrogen  3.031  N/A
THR 25.A OG1  CYS 64.A O    no hydrogen  3.090  N/A
THR 28.A OG1  GLU 30.A OE1  no hydrogen  2.951  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.406  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.966  N/A
ARG 33.A N    PRO 29.A O    no hydrogen  2.908  N/A
ASP 34.A N    GLU 30.A O    no hydrogen  2.907  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.943  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.898  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  2.924  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  2.946  N/A
ARG 39.A N    LEU 35.A O    no hydrogen  2.956  N/A
ARG 39.A NH2  PHE 59.A O    no hydrogen  3.516  N/A
MET 40.A N    GLN 36.A O    no hydrogen  2.930  N/A
ARG 41.A NE   LEU 38.A O    no hydrogen  2.369  N/A
ARG 41.A NH2  LEU 38.A O    no hydrogen  2.986  N/A
VAL 43.A N    MET 40.A O    no hydrogen  3.262  N/A
ALA 45.A N    ASP 42.A O    no hydrogen  3.190  N/A
LYS 48.A N    ALA 45.A O    no hydrogen  3.056  N/A
GLN 49.A N    ALA 45.A O    no hydrogen  3.360  N/A
ASP 54.A N    LYS 52.A O    no hydrogen  2.722  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  2.683  N/A
TYR 63.A OH   PRO 13.A O    no hydrogen  3.035  N/A
CYS 64.A N    THR 25.A OG1  no hydrogen  2.543  N/A
CYS 64.A SG   THR 25.A OG1  no hydrogen  3.072  N/A
ASP 75.A N    GLY 72.A O    no hydrogen  3.311  N/A
GLU 85.A N    THR 82.A OG1  no hydrogen  3.064  N/A
ARG 86.A N    ARG 83.A O    no hydrogen  3.386  N/A
GLU 92.A N    THR 89.A OG1  no hydrogen  3.204  N/A
GLU 93.A N    THR 89.A O    no hydrogen  2.992  N/A
VAL 94.A N    ILE 90.A O    no hydrogen  2.948  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  2.871  N/A
SER 96.A N    GLU 92.A O    no hydrogen  2.851  N/A
SER 96.A OG   GLU 92.A O    no hydrogen  2.878  N/A
SER 97.A N    GLU 93.A O    no hydrogen  2.983  N/A
SER 97.A OG   GLU 93.A O    no hydrogen  3.324  N/A
SER 97.A OG   VAL 94.A O    no hydrogen  2.573  N/A
SER 99.A N    ASP 98.A OD2  no hydrogen  2.493  N/A
SER 99.A OG   ASP 98.A O    no hydrogen  2.539  N/A
TYR 103.A N   SER 99.A O    no hydrogen  3.042  N/A
TYR 103.A OH  VAL 44.A O    no hydrogen  2.362  N/A
LYS 104.A N   VAL 100.A O   no hydrogen  2.929  N/A
ARG 105.A N   SER 101.A O   no hydrogen  2.981  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  2.989  N/A
TYR 107.A N   TYR 103.A O   no hydrogen  2.887  N/A
HIS 108.A N   LYS 104.A O   no hydrogen  2.962  N/A
GLU 109.A N   ARG 105.A O   no hydrogen  3.025  N/A
ILE 110.A N   LYS 106.A O   no hydrogen  2.953  N/A
GLN 111.A N   TYR 107.A O   no hydrogen  2.933  N/A
GLU 112.A N   HIS 108.A O   no hydrogen  2.974  N/A
HIS 113.A N   GLU 109.A O   no hydrogen  3.011  N/A
LYS 114.A N   ILE 110.A O   no hydrogen  2.948  N/A
LYS 115.A N   GLN 111.A O   no hydrogen  2.911  N/A
LYS 123.A N   LYS 119.A O   no hydrogen  2.961  N/A
LYS 124.A N   GLY 120.A O   no hydrogen  3.019  N/A
LEU 125.A N   TYR 121.A O   no hydrogen  2.987  N/A
MET 126.A N   TYR 122.A O   no hydrogen  2.947  N/A
ALA 127.A N   LYS 123.A O   no hydrogen  2.878  N/A
ALA 128.A N   LYS 124.A O   no hydrogen  2.946  N/A
ARG 129.A N   LEU 125.A O   no hydrogen  2.884  N/A
LYS 130.A N   MET 126.A O   no hydrogen  2.949  N/A
ARG 131.A N   ALA 127.A O   no hydrogen  3.006  N/A