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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      THR 47.A O     no hydrogen  3.450  N/A
SER 3.A OG     VAL 45.A O     no hydrogen  2.529  N/A
LEU 7.A N      THR 6.A OG1    no hydrogen  2.674  N/A
PHE 8.A N      GLY 41.A O     no hydrogen  2.982  N/A
ARG 12.A N     PRO 9.A O      no hydrogen  3.168  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.028  N/A
ARG 14.A NE    LYS 10.A O     no hydrogen  2.927  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.954  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.918  N/A
LYS 17.A NZ    GLU 13.A O     no hydrogen  3.081  N/A
ASP 18.A N     ARG 14.A O     no hydrogen  3.005  N/A
CYS 19.A SG    TYR 15.A O     no hydrogen  3.144  N/A
CYS 19.A SG    LEU 16.A O     no hydrogen  3.735  N/A
TRP 20.A N     LYS 17.A O     no hydrogen  3.202  N/A
THR 24.A N     TRP 20.A O     no hydrogen  2.680  N/A
LYS 25.A N     PRO 21.A O     no hydrogen  2.919  N/A
LYS 25.A NZ    GLU 28.A OE1   no hydrogen  3.033  N/A
LYS 25.A NZ    GLU 28.A OE2   no hydrogen  2.684  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.958  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.928  N/A
GLU 28.A N     THR 24.A O     no hydrogen  2.852  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.910  N/A
LYS 29.A NZ    HIS 30.A NE2   no hydrogen  3.082  N/A
HIS 30.A N     ALA 26.A O     no hydrogen  2.921  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  2.970  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  2.673  N/A
THR 35.A N     THR 44.A O     no hydrogen  3.054  N/A
ASP 37.A N     SER 42.A O     no hydrogen  2.587  N/A
ILE 38.A N     ASP 37.A OD1   no hydrogen  2.927  N/A
SER 42.A OG    THR 6.A O      no hydrogen  3.435  N/A
THR 44.A N     THR 35.A O     no hydrogen  2.896  N/A
VAL 45.A N     PHE 4.A O      no hydrogen  3.475  N/A
THR 47.A OG1   THR 48.A O     no hydrogen  3.162  N/A
THR 48.A OG1   GLY 31.A O     no hydrogen  2.494  N/A
THR 51.A OG1   THR 47.A OG1   no hydrogen  3.157  N/A
THR 51.A OG1   THR 48.A O     no hydrogen  2.949  N/A
LYS 59.A N     ALA 55.A O     no hydrogen  2.952  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.871  N/A
ARG 61.A N     ILE 57.A O     no hydrogen  2.921  N/A
ASP 62.A N     LEU 58.A O     no hydrogen  2.959  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  2.842  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.891  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.937  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.944  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.886  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.946  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  2.865  N/A
SER 70.A N     LEU 67.A O     no hydrogen  3.155  N/A
SER 70.A OG    ARG 69.A O     no hydrogen  2.616  N/A
VAL 71.A N     LEU 66.A O     no hydrogen  3.353  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.871  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.890  N/A
LYS 78.A N     PRO 74.A O     no hydrogen  2.838  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.036  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.169  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.377  N/A
GLY 83.A N     GLU 81.A OE2   no hydrogen  2.821  N/A
CYS 86.A SG    ASP 87.A O     no hydrogen  3.292  N/A
CYS 86.A SG    VAL 136.A O    no hydrogen  3.148  N/A
ASP 87.A N     VAL 136.A O    no hydrogen  3.214  N/A
ILE 88.A N     ASP 87.A OD1   no hydrogen  2.800  N/A
ILE 89.A N     VAL 134.A O    no hydrogen  3.188  N/A
ILE 91.A N     ASN 132.A O    no hydrogen  2.929  N/A
ARG 92.A NE    ARG 92.A O     no hydrogen  3.011  N/A
ARG 92.A NE    VAL 95.A O     no hydrogen  3.107  N/A
ARG 92.A NH2   VAL 95.A O     no hydrogen  2.378  N/A
ARG 92.A NH2   ASN 97.A O     no hydrogen  2.863  N/A
MET 94.A N     ILE 91.A O     no hydrogen  3.140  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.957  N/A
ARG 96.A NH1   SER 93.A O     no hydrogen  2.357  N/A
PHE 101.A N    ASN 97.A O     no hydrogen  2.849  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  2.907  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.870  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.862  N/A
ARG 105.A N    PHE 101.A O    no hydrogen  2.902  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  2.954  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.879  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.888  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.969  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  2.899  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.689  N/A
THR 114.A N    GLN 111.A O    no hydrogen  3.143  N/A
THR 114.A OG1  GLN 111.A O    no hydrogen  3.285  N/A
THR 115.A OG1  LEU 108.A O    no hydrogen  3.214  N/A
THR 115.A OG1  LEU 109.A O    no hydrogen  2.485  N/A
LYS 117.A N    GLY 113.A O    no hydrogen  2.954  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.865  N/A
LEU 119.A N    THR 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  2.867  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.932  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.867  N/A
THR 123.A N    LEU 119.A O    no hydrogen  2.943  N/A
THR 123.A OG1  LEU 119.A O    no hydrogen  2.455  N/A
THR 123.A OG1  THR 125.A OG1  no hydrogen  2.312  N/A
GLN 124.A NE2  LEU 121.A O    no hydrogen  2.493  N/A
THR 125.A N    GLU 120.A O    no hydrogen  2.861  N/A
THR 125.A OG1  THR 123.A OG1  no hydrogen  2.312  N/A
TYR 126.A N    MET 137.A O    no hydrogen  3.233  N/A
LEU 128.A N    SER 135.A O    no hydrogen  2.888  N/A
HIS 130.A N    THR 133.A O    no hydrogen  3.232  N/A
THR 133.A N    HIS 130.A O    no hydrogen  3.370  N/A
THR 133.A OG1  HIS 130.A O    no hydrogen  2.930  N/A
VAL 136.A N    ASP 87.A O     no hydrogen  3.367  N/A
MET 137.A N    TYR 126.A O    no hydrogen  3.248  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  2.874  N/A
LYS 144.A N    TYR 140.A O    no hydrogen  2.939  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.958  N/A
VAL 146.A N    GLY 142.A O    no hydrogen  2.836  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.970  N/A
ARG 147.A NH1  ASP 87.A OD2   no hydrogen  2.943  N/A
ARG 147.A NH1  ILE 88.A O     no hydrogen  2.460  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  3.048  N/A
VAL 149.A N    GLU 145.A O    no hydrogen  2.871  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  2.894  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  3.047  N/A
ASP 152.A N    ARG 148.A O    no hydrogen  2.953  N/A
THR 153.A N    VAL 149.A O    no hydrogen  2.910  N/A
THR 153.A OG1  VAL 149.A O    no hydrogen  3.546  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.588  N/A
MET 154.A N    VAL 150.A O    no hydrogen  2.971  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.895  N/A
ASN 156.A N    THR 153.A O    no hydrogen  2.979  N/A
ILE 157.A N    ASP 152.A O    no hydrogen  3.200  N/A
ILE 160.A N    HIS 158.A ND1  no hydrogen  3.123  N/A
LEU 162.A N    HIS 158.A O    no hydrogen  3.046  N/A
ILE 163.A N    PRO 159.A O    no hydrogen  2.801  N/A
LYS 164.A N    ILE 160.A O    no hydrogen  2.992  N/A
LYS 164.A NZ   GLU 165.A OE2  no hydrogen  2.685  N/A
LYS 164.A NZ   LEU 187.A O    no hydrogen  3.147  N/A
GLU 165.A N    TYR 161.A O    no hydrogen  2.931  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.912  N/A
MET 167.A N    ILE 163.A O    no hydrogen  2.924  N/A
ILE 168.A N    LYS 164.A O    no hydrogen  3.056  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.819  N/A
ARG 170.A N    LEU 166.A O    no hydrogen  2.873  N/A
GLU 171.A N    MET 167.A O    no hydrogen  2.983  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.908  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  2.916  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.922  N/A
ASP 175.A N    GLU 171.A O    no hydrogen  2.973  N/A
ARG 185.A NH1  GLU 181.A OE2  no hydrogen  3.156  N/A
TYR 186.A N    TRP 183.A O    no hydrogen  2.715  N/A
LEU 187.A N    SER 184.A O    no hydrogen  3.252  N/A