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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 3.A O      no hydrogen  2.534  N/A
ARG 10.A N     HIS 6.A O      no hydrogen  2.960  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.972  N/A
ARG 11.A N     ILE 8.A O      no hydrogen  3.117  N/A
GLN 18.A NE2   GLY 26.A O     no hydrogen  2.518  N/A
LEU 25.A N     ARG 22.A O     no hydrogen  2.855  N/A
GLY 26.A N     GLN 23.A O     no hydrogen  3.384  N/A
LYS 30.A NZ    ARG 16.A O     no hydrogen  3.554  N/A
LYS 30.A NZ    LEU 28.A O     no hydrogen  2.995  N/A
TYR 34.A N     LYS 30.A O     no hydrogen  3.012  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.943  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.988  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  3.068  N/A
ALA 38.A N     TYR 34.A O     no hydrogen  2.937  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.004  N/A
ASP 40.A N     LEU 36.A O     no hydrogen  3.119  N/A
TYR 41.A N     ARG 37.A O     no hydrogen  3.049  N/A
LYS 42.A N     ALA 38.A O     no hydrogen  2.809  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.047  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.080  N/A
GLN 45.A N     TYR 41.A O     no hydrogen  2.942  N/A
GLN 45.A NE2   TYR 41.A OH    no hydrogen  2.711  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.000  N/A
VAL 47.A N     LYS 43.A O     no hydrogen  3.081  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.942  N/A
LYS 49.A N     GLN 45.A O     no hydrogen  2.865  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.020  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.043  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.982  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  2.972  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.043  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.934  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.982  N/A
ALA 56.A N     GLN 53.A O     no hydrogen  3.278  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  2.978  N/A
TYR 64.A OH    GLU 62.A OE1   no hydrogen  2.699  N/A
MET 68.A N     PHE 65.A O     no hydrogen  2.810  N/A
SER 69.A N     GLY 66.A O     no hydrogen  2.328  N/A
SER 69.A OG    SER 69.A O     no hydrogen  2.360  N/A
ARG 79.A N     SER 75.A O     no hydrogen  2.970  N/A
ARG 79.A NH1   GLY 72.A O     no hydrogen  2.346  N/A
ARG 79.A NH2   THR 78.A OG1   no hydrogen  2.723  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.943  N/A
PHE 83.A N     LYS 81.A O     no hydrogen  3.144  N/A
THR 84.A OG1   THR 86.A OG1   no hydrogen  2.602  N/A
THR 86.A N     THR 84.A O     no hydrogen  2.701  N/A
THR 86.A OG1   THR 84.A OG1   no hydrogen  2.602  N/A
THR 100.A OG1  SER 97.A O     no hydrogen  2.555  N/A
VAL 101.A N    SER 97.A O     no hydrogen  3.450  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  2.942  N/A
ARG 102.A NE   MET 194.A O    no hydrogen  2.784  N/A
ARG 102.A NH2  MET 194.A O    no hydrogen  2.444  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.075  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.916  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.873  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.935  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  3.441  N/A
THR 106.A OG1  LEU 103.A O    no hydrogen  2.478  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  3.085  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  2.948  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  2.893  N/A
GLY 110.A N    THR 106.A O    no hydrogen  2.988  N/A
TYR 111.A N    GLN 107.A O    no hydrogen  3.057  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  2.961  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.922  N/A
THR 114.A N    GLY 110.A O    no hydrogen  3.050  N/A
THR 114.A OG1  GLY 110.A O    no hydrogen  2.647  N/A
THR 114.A OG1  TYR 111.A O    no hydrogen  2.736  N/A
MET 115.A N    TYR 111.A O    no hydrogen  2.969  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.879  N/A
ASN 117.A N    ARG 113.A O    no hydrogen  2.893  N/A
ILE 118.A N    THR 114.A O    no hydrogen  3.063  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.917  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  2.861  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.070  N/A
GLU 122.A N    ILE 118.A O    no hydrogen  2.990  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.817  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  2.908  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.035  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.903  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.840  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.907  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.966  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  2.817  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  2.949  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.948  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.901  N/A
GLY 134.A N    TYR 130.A O    no hydrogen  2.891  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.858  N/A
GLU 145.A N    GLU 145.A OE2  no hydrogen  2.588  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.912  N/A
ARG 147.A N    GLY 143.A O    no hydrogen  2.961  N/A
GLN 148.A N    VAL 144.A O    no hydrogen  2.835  N/A
GLN 149.A N    GLU 145.A O    no hydrogen  2.885  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.928  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  2.912  N/A
GLU 152.A N    GLN 148.A O    no hydrogen  2.870  N/A
LYS 153.A N    GLN 149.A O    no hydrogen  2.936  N/A
LYS 153.A NZ   GLN 149.A O    no hydrogen  3.061  N/A
LYS 153.A NZ   GLN 149.A OE1  no hydrogen  3.375  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.885  N/A
LYS 155.A N    LEU 151.A O    no hydrogen  2.856  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.920  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.965  N/A
VAL 162.A N    ARG 158.A O    no hydrogen  2.980  N/A
LEU 163.A N    LYS 159.A O    no hydrogen  2.947  N/A
GLU 164.A N    GLN 160.A O    no hydrogen  2.975  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  2.978  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.941  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.867  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.954  N/A
LYS 169.A N    LYS 165.A O    no hydrogen  3.009  N/A
VAL 170.A N    LEU 166.A O    no hydrogen  2.913  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  2.910  N/A
ALA 172.A N    ARG 168.A O    no hydrogen  3.005  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  2.921  N/A
ARG 174.A N    VAL 170.A O    no hydrogen  2.855  N/A
LYS 175.A N    LYS 171.A O    no hydrogen  2.995  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  2.940  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  2.905  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.908  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.936  N/A
LEU 180.A N    LYS 176.A O    no hydrogen  3.013  N/A
ALA 181.A N    LEU 177.A O    no hydrogen  2.914  N/A
ASP 182.A N    LYS 178.A O    no hydrogen  2.960  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  2.945  N/A
GLU 184.A N    LEU 180.A O    no hydrogen  2.881  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.925  N/A
GLU 186.A N    ASP 182.A O    no hydrogen  2.911  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  2.920  N/A
GLU 188.A N    GLU 184.A O    no hydrogen  3.029  N/A
LEU 189.A N    TYR 185.A O    no hydrogen  2.997  N/A
GLN 190.A N    GLU 186.A O    no hydrogen  2.910  N/A
GLN 191.A N    LEU 187.A O    no hydrogen  3.003  N/A
ALA 192.A N    GLU 188.A O    no hydrogen  2.989  N/A
LYS 193.A N    LEU 189.A O    no hydrogen  2.894  N/A
LYS 193.A NZ   LEU 189.A O    no hydrogen  2.409  N/A
MET 194.A N    GLN 190.A O    no hydrogen  3.006  N/A
ALA 195.A N    ALA 192.A O    no hydrogen  2.954  N/A
THR 197.A OG1  ALA 198.A O    no hydrogen  3.302  N/A
THR 199.A OG1  ALA 198.A O    no hydrogen  2.494  N/A
SER 200.A OG   VAL 212.A O    no hydrogen  2.969  N/A
THR 204.A N    ARG 208.A O    no hydrogen  3.190  N/A
GLY 207.A N    THR 204.A O    no hydrogen  3.272  N/A
ILE 210.A N    GLY 202.A O    no hydrogen  2.677  N/A
VAL 212.A N    SER 200.A OG   no hydrogen  2.344  N/A
ARG 217.A N    ARG 215.A O    no hydrogen  2.800  N/A