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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     SER 1.A OG    no hydrogen  2.344  N/A
VAL 5.A N     CYS 20.A O    no hydrogen  2.969  N/A
VAL 7.A N     ALA 18.A O    no hydrogen  2.927  N/A
LYS 10.A N    GLN 81.A OE1  no hydrogen  3.323  N/A
THR 15.A N    ALA 68.A O    no hydrogen  3.245  N/A
THR 15.A OG1  ALA 14.A O    no hydrogen  2.590  N/A
ALA 16.A N    GLY 9.A O     no hydrogen  2.908  N/A
VAL 17.A N    ARG 66.A O    no hydrogen  2.610  N/A
ALA 18.A N    VAL 7.A O     no hydrogen  2.950  N/A
ARG 19.A N    ARG 64.A O    no hydrogen  2.877  N/A
CYS 20.A N    VAL 5.A O     no hydrogen  2.965  N/A
VAL 21.A N    ASP 62.A O    no hydrogen  2.981  N/A
GLY 23.A N    ASP 60.A O    no hydrogen  2.603  N/A
LYS 28.A N    ILE 63.A O    no hydrogen  3.354  N/A
VAL 29.A N    LYS 32.A O    no hydrogen  2.803  N/A
ASN 30.A N    ILE 65.A O    no hydrogen  2.669  N/A
LYS 32.A N    VAL 29.A O    no hydrogen  3.057  N/A
LEU 36.A N    PRO 33.A O    no hydrogen  2.885  N/A
PHE 37.A N    PRO 33.A O    no hydrogen  3.030  N/A
PHE 37.A N    LEU 34.A O    no hydrogen  3.084  N/A
ALA 38.A N    LEU 36.A O    no hydrogen  3.262  N/A
LEU 42.A N    PRO 39.A O    no hydrogen  2.937  N/A
ARG 43.A N    GLU 40.A O    no hydrogen  3.398  N/A
ARG 43.A NH2  LEU 36.A O    no hydrogen  3.295  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.969  N/A
TYR 47.A N    ARG 43.A O    no hydrogen  2.832  N/A
GLU 48.A N    LYS 45.A O    no hydrogen  3.374  N/A
LEU 51.A N    TYR 47.A O    no hydrogen  3.198  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  3.045  N/A
LEU 53.A N    PRO 49.A O    no hydrogen  2.892  N/A
GLY 54.A N    ILE 50.A O    no hydrogen  2.916  N/A
LYS 57.A N    GLY 54.A O    no hydrogen  3.114  N/A
ALA 59.A N    ASP 56.A O    no hydrogen  3.258  N/A
ASP 62.A N    VAL 21.A O    no hydrogen  2.499  N/A
ILE 63.A N    LEU 26.A O    no hydrogen  3.307  N/A
ARG 64.A N    ARG 19.A O    no hydrogen  3.251  N/A
ILE 65.A N    LYS 28.A O    no hydrogen  3.048  N/A
ARG 66.A N    VAL 17.A O    no hydrogen  2.388  N/A
VAL 67.A N    ASN 30.A OD1  no hydrogen  3.422  N/A
GLN 75.A N    GLY 71.A O    no hydrogen  2.831  N/A
VAL 76.A N    HIS 72.A O    no hydrogen  2.940  N/A
TYR 77.A N    THR 73.A O    no hydrogen  3.007  N/A
ALA 78.A N    SER 74.A O    no hydrogen  2.979  N/A
VAL 79.A N    GLN 75.A O    no hydrogen  2.886  N/A
ARG 80.A N    VAL 76.A O    no hydrogen  2.980  N/A
GLN 81.A N    TYR 77.A O    no hydrogen  3.055  N/A
ALA 82.A N    ALA 78.A O    no hydrogen  2.965  N/A
ILE 83.A N    VAL 79.A O    no hydrogen  2.893  N/A
ALA 84.A N    ARG 80.A O    no hydrogen  2.961  N/A
LYS 85.A N    GLN 81.A O    no hydrogen  2.914  N/A
SER 86.A N    ALA 82.A O    no hydrogen  2.836  N/A
ILE 87.A N    ILE 83.A O    no hydrogen  2.957  N/A
VAL 88.A N    ALA 84.A O    no hydrogen  3.004  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.953  N/A
TYR 90.A N    SER 86.A O    no hydrogen  2.895  N/A
TYR 90.A OH   GLN 3.A OE1   no hydrogen  2.437  N/A
TYR 91.A N    ILE 87.A O    no hydrogen  2.980  N/A
ALA 92.A N    VAL 88.A O    no hydrogen  2.850  N/A
LYS 93.A N    ALA 89.A O    no hydrogen  2.968  N/A
TYR 94.A N    TYR 90.A O    no hydrogen  2.969  N/A
TYR 94.A N    TYR 91.A O    no hydrogen  3.267  N/A
VAL 95.A N    TYR 91.A O    no hydrogen  2.882  N/A
LYS 100.A N   ASP 96.A O    no hydrogen  3.043  N/A
ASN 101.A N   GLU 97.A O    no hydrogen  2.956  N/A
LEU 102.A N   HIS 98.A O    no hydrogen  2.893  N/A
LEU 103.A N   SER 99.A O    no hydrogen  3.002  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.945  N/A
GLN 105.A N   ASN 101.A O   no hydrogen  2.878  N/A
GLU 106.A N   LEU 102.A O   no hydrogen  3.020  N/A
LEU 107.A N   LEU 103.A O   no hydrogen  2.897  N/A
ILE 108.A N   LYS 104.A O   no hydrogen  2.930  N/A
GLN 109.A N   GLN 105.A O   no hydrogen  2.889  N/A
PHE 110.A N   GLU 106.A O   no hydrogen  2.980  N/A
ASP 111.A N   LEU 107.A O   no hydrogen  2.955  N/A
SER 113.A OG  SER 113.A O   no hydrogen  2.278  N/A
LEU 114.A N   ASP 111.A O   no hydrogen  3.515  N/A