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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen  2.905  N/A
ASN 6.A N     GLY 2.A O     no hydrogen  2.926  N/A
GLN 7.A N     THR 3.A O     no hydrogen  2.854  N/A
ALA 8.A N     VAL 4.A O     no hydrogen  2.863  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.769  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  3.020  N/A
THR 11.A N    GLN 7.A O     no hydrogen  2.929  N/A
ASP 12.A N    LEU 9.A O     no hydrogen  3.040  N/A
ASP 13.A N    ALA 8.A O     no hydrogen  2.854  N/A
SER 14.A OG   GLU 18.A OE2  no hydrogen  3.110  N/A
LEU 16.A N    ASP 13.A OD1  no hydrogen  2.640  N/A
GLU 18.A N    SER 14.A O    no hydrogen  3.079  N/A
SER 19.A N    ASP 15.A O    no hydrogen  2.806  N/A
SER 19.A OG   ASP 15.A O    no hydrogen  3.278  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  2.413  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.992  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.158  N/A
CYS 20.A SG   LEU 17.A O    no hydrogen  3.220  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.927  N/A
LEU 21.A N    GLU 18.A O    no hydrogen  3.212  N/A
LEU 24.A N    GLN 27.A OE1  no hydrogen  2.274  N/A
ASN 28.A N    LEU 24.A O    no hydrogen  2.945  N/A
THR 29.A N    ILE 25.A O    no hydrogen  2.807  N/A
THR 29.A OG1  ILE 25.A O    no hydrogen  2.948  N/A
THR 29.A OG1  ILE 26.A O    no hydrogen  2.249  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.971  N/A
ASN 31.A N    GLN 27.A O    no hydrogen  2.818  N/A
ASN 31.A ND2  GLN 27.A O    no hydrogen  2.264  N/A
ARG 32.A N    ASN 28.A O    no hydrogen  2.958  N/A
SER 35.A N    ASP 34.A OD2  no hydrogen  2.654  N/A
SER 35.A OG   ASP 34.A OD2  no hydrogen  3.041  N/A
GLY 39.A N    SER 35.A O    no hydrogen  3.071  N/A
THR 40.A N    SER 36.A O    no hydrogen  3.177  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  2.768  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.781  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.833  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.818  N/A
SER 43.A N    GLY 39.A O    no hydrogen  2.971  N/A
SER 43.A OG   GLY 39.A O    no hydrogen  2.590  N/A
SER 43.A OG   THR 40.A O    no hydrogen  3.025  N/A
LYS 44.A N    THR 40.A O    no hydrogen  2.981  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.858  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.962  N/A
ALA 47.A N    SER 43.A O    no hydrogen  3.014  N/A
ARG 48.A N    LYS 44.A O    no hydrogen  2.958  N/A
MET 49.A N    LEU 45.A O    no hydrogen  2.872  N/A
HIS 50.A N    ALA 46.A O    no hydrogen  2.896  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.868  N/A
ARG 51.A N    ARG 48.A O    no hydrogen  3.053  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.039  N/A
ARG 52.A NE   ARG 51.A O    no hydrogen  2.858  N/A
MET 60.A N    ALA 56.A O    no hydrogen  2.979  N/A
TRP 62.A N    GLY 58.A O    no hydrogen  2.823  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  2.941  N/A
GLN 64.A N    MET 60.A O    no hydrogen  2.777  N/A
TRP 65.A N    ARG 61.A O    no hydrogen  3.056  N/A
THR 66.A N    TRP 62.A O    no hydrogen  2.868  N/A
THR 66.A OG1  ILE 63.A O    no hydrogen  2.369  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  3.010  N/A
VAL 68.A N    GLN 64.A O    no hydrogen  2.810  N/A
ALA 69.A N    TRP 65.A O    no hydrogen  2.901  N/A
HIS 70.A N    THR 66.A O    no hydrogen  2.827  N/A
ALA 73.A N    HIS 70.A O    no hydrogen  3.227  N/A
LEU 74.A N    GLY 71.A O    no hydrogen  3.131  N/A
THR 76.A N    GLY 72.A O    no hydrogen  2.731  N/A
THR 76.A OG1  ALA 73.A O    no hydrogen  2.275  N/A
GLN 77.A N    ALA 73.A O    no hydrogen  2.976  N/A
LEU 80.A N    GLN 77.A O    no hydrogen  3.532  N/A
ASN 82.A ND2  ASP 79.A O    no hydrogen  3.054  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.320  N/A
THR 85.A N    ILE 81.A O    no hydrogen  2.265  N/A
THR 85.A OG1  ILE 81.A O    no hydrogen  2.420  N/A
SER 88.A OG   LEU 84.A O    no hydrogen  2.962  N/A
SER 88.A OG   THR 85.A O    no hydrogen  2.344  N/A
ARG 89.A N    THR 85.A O    no hydrogen  3.290  N/A
VAL 90.A N    GLU 86.A O    no hydrogen  2.280  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  2.385  N/A
GLU 92.A N    SER 88.A O    no hydrogen  2.768  N/A
GLU 93.A N    VAL 90.A O    no hydrogen  2.972  N/A
ARG 94.A NH1  PRO 53.A O    no hydrogen  3.165  N/A
SER 95.A N    GLU 92.A O    no hydrogen  3.369  N/A
SER 95.A OG   LEU 91.A O    no hydrogen  2.653  N/A
SER 95.A OG   GLU 92.A O    no hydrogen  3.060  N/A
ARG 96.A N    GLU 93.A O    no hydrogen  3.032  N/A
LEU 98.A N    SER 95.A O    no hydrogen  3.099  N/A
SER 99.A N    ARG 96.A O    no hydrogen  3.120  N/A
SER 99.A OG   ARG 96.A O    no hydrogen  3.281  N/A
SER 100.A N   GLY 97.A O    no hydrogen  2.931  N/A
LEU 101.A N   LEU 98.A O    no hydrogen  3.415  N/A
ALA 103.A N   SER 100.A O   no hydrogen  2.921  N/A
GLY 106.A N   LEU 102.A O   no hydrogen  3.228  N/A
LEU 108.A N   LEU 104.A O   no hydrogen  3.328  N/A
ASP 109.A N   LYS 105.A O   no hydrogen  2.717  N/A
MET 110.A N   GLY 106.A O   no hydrogen  2.392  N/A
LEU 111.A N   LYS 107.A O   no hydrogen  3.227  N/A
ASP 112.A N   LEU 108.A O   no hydrogen  3.030  N/A
ALA 113.A N   MET 110.A O   no hydrogen  2.624  N/A
LEU 115.A N   LEU 111.A O   no hydrogen  3.428  N/A
LYS 116.A N   ASP 112.A O   no hydrogen  2.647  N/A
TYR 117.A N   ALA 113.A O   no hydrogen  2.513  N/A
ARG 118.A N   GLN 114.A O   no hydrogen  2.282  N/A
LYS 119.A N   LEU 115.A O   no hydrogen  3.280  N/A
ALA 120.A N   LYS 116.A O   no hydrogen  2.462  N/A
LEU 121.A N   ARG 118.A O   no hydrogen  3.025  N/A
LYS 122.A N   LYS 119.A O   no hydrogen  2.539  N/A
GLY 125.A N   LEU 121.A O   no hydrogen  2.727  N/A