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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N    ARG 22.A O   no hydrogen  2.912  N/A
GLU 11.A N   VAL 20.A O   no hydrogen  2.928  N/A
HIS 13.A N   VAL 18.A O   no hydrogen  3.077  N/A
PHE 19.A N   CYS 30.A O   no hydrogen  2.899  N/A
VAL 20.A N   GLU 11.A O   no hydrogen  2.897  N/A
ALA 21.A N   LEU 28.A O   no hydrogen  2.859  N/A
ARG 22.A N   ILE 9.A O    no hydrogen  2.876  N/A
GLU 26.A N   GLY 23.A O   no hydrogen  3.409  N/A
LEU 28.A N   ALA 21.A O   no hydrogen  2.911  N/A
CYS 30.A N   PHE 19.A O   no hydrogen  2.915  N/A
THR 31.A N   ARG 57.A O   no hydrogen  2.933  N/A
ASN 33.A N   GLU 55.A O   no hydrogen  2.858  N/A
ILE 46.A N   TYR 56.A O   no hydrogen  2.519  N/A
TYR 56.A N   ILE 46.A O   no hydrogen  2.723  N/A
ARG 57.A N   THR 31.A O   no hydrogen  2.857  N/A
ILE 58.A N   LYS 44.A O   no hydrogen  3.209  N/A
TRP 59.A N   LEU 29.A O   no hydrogen  2.856  N/A
ARG 63.A N   ASN 60.A O   no hydrogen  3.272  N/A
SER 64.A N   ASN 60.A O   no hydrogen  3.061  N/A
ALA 68.A N   SER 64.A O   no hydrogen  3.027  N/A
GLY 69.A N   LYS 65.A O   no hydrogen  2.892  N/A
ILE 70.A N   LEU 66.A O   no hydrogen  2.897  N/A
LEU 71.A N   ALA 67.A O   no hydrogen  2.963  N/A
GLY 72.A N   ALA 68.A O   no hydrogen  2.905  N/A
GLY 73.A N   GLY 69.A O   no hydrogen  2.951  N/A
GLY 73.A N   ILE 70.A O   no hydrogen  3.155  N/A
LEU 74.A N   GLY 69.A O   no hydrogen  3.364  N/A
GLY 82.A N   VAL 103.A O  no hydrogen  3.042  N/A
VAL 85.A N   ALA 108.A O  no hydrogen  2.927  N/A
LEU 86.A N   VAL 154.A O  no hydrogen  2.893  N/A
TYR 87.A N   TYR 110.A O  no hydrogen  2.913  N/A
LEU 88.A N   PHE 156.A O  no hydrogen  2.876  N/A
GLY 89.A N   VAL 112.A O  no hydrogen  3.242  N/A
ALA 90.A N   VAL 112.A O  no hydrogen  2.955  N/A
VAL 99.A N   SER 95.A O   no hydrogen  2.985  N/A
ALA 100.A N  VAL 96.A O   no hydrogen  2.883  N/A
ASP 101.A N  SER 97.A O   no hydrogen  2.901  N/A
ILE 102.A N  HIS 98.A O   no hydrogen  2.926  N/A
VAL 103.A N  VAL 99.A O   no hydrogen  2.959  N/A
GLY 104.A N  ALA 100.A O  no hydrogen  2.943  N/A
VAL 109.A N  ASN 131.A O  no hydrogen  2.914  N/A
TYR 110.A N  VAL 85.A O   no hydrogen  2.897  N/A
ALA 111.A N  ILE 133.A O  no hydrogen  2.952  N/A
VAL 112.A N  TYR 87.A O   no hydrogen  2.898  N/A
GLU 113.A N  ILE 135.A O  no hydrogen  2.923  N/A
GLY 119.A N  SER 115.A O  no hydrogen  3.173  N/A
ARG 120.A N  HIS 116.A O  no hydrogen  2.876  N/A
ASP 121.A N  ARG 117.A O  no hydrogen  3.096  N/A
LEU 122.A N  SER 118.A O  no hydrogen  2.908  N/A
ILE 123.A N  GLY 119.A O  no hydrogen  2.876  N/A
ASN 124.A N  ARG 120.A O  no hydrogen  3.009  N/A
MET 125.A N  ASP 121.A O  no hydrogen  3.041  N/A
ALA 126.A N  LEU 122.A O  no hydrogen  2.895  N/A
THR 127.A N  ILE 123.A O  no hydrogen  2.837  N/A
ARG 128.A N  ASN 124.A O  no hydrogen  3.127  N/A
ARG 129.A N  MET 125.A O  no hydrogen  2.922  N/A
ILE 133.A N  VAL 109.A O  no hydrogen  2.869  N/A
ILE 135.A N  ALA 111.A O  no hydrogen  2.858  N/A
GLU 137.A N  GLU 113.A O  no hydrogen  2.894  N/A
LYS 141.A N  ASP 138.A O  no hydrogen  3.205  N/A
ALA 144.A N  LYS 141.A O  no hydrogen  3.452  N/A
LEU 148.A N  TYR 145.A O  no hydrogen  3.041  N/A
VAL 149.A N  TYR 145.A O  no hydrogen  2.992  N/A
ASP 153.A N  LYS 84.A O   no hydrogen  3.033  N/A
VAL 154.A N  LYS 84.A O   no hydrogen  3.009  N/A
ILE 155.A N  GLY 181.A O  no hydrogen  2.897  N/A
PHE 156.A N  LEU 86.A O   no hydrogen  2.920  N/A
ALA 157.A N  LEU 183.A O  no hydrogen  2.971  N/A
ASP 158.A N  LEU 88.A O   no hydrogen  2.951  N/A
ILE 167.A N  ASP 163.A O  no hydrogen  2.987  N/A
VAL 168.A N  GLN 164.A O  no hydrogen  2.960  N/A
GLY 169.A N  ALA 165.A O  no hydrogen  2.864  N/A
ILE 170.A N  ARG 166.A O  no hydrogen  2.972  N/A
ASN 171.A N  ILE 167.A O  no hydrogen  2.998  N/A
ALA 172.A N  VAL 168.A O  no hydrogen  2.877  N/A
ARG 173.A N  GLY 169.A O  no hydrogen  2.906  N/A
LEU 174.A N  ILE 170.A O  no hydrogen  3.030  N/A
PHE 175.A N  ASN 171.A O  no hydrogen  2.913  N/A
LYS 177.A N  VAL 152.A O  no hydrogen  3.261  N/A
GLY 180.A N  TYR 235.A O  no hydrogen  3.089  N/A
GLY 181.A N  ASP 153.A O  no hydrogen  2.978  N/A
LEU 182.A N  CYS 233.A O  no hydrogen  2.944  N/A
LEU 183.A N  ILE 155.A O  no hydrogen  2.943  N/A
ILE 184.A N  VAL 231.A O  no hydrogen  2.962  N/A
SER 185.A N  ALA 157.A O  no hydrogen  2.958  N/A
ILE 186.A N  ALA 229.A O  no hydrogen  2.886  N/A
ALA 188.A N  ASP 227.A O  no hydrogen  3.211  N/A
CYS 190.A N  LYS 187.A O  no hydrogen  3.147  N/A
ILE 191.A N  LYS 187.A O  no hydrogen  2.972  N/A
ASP 192.A N  ALA 188.A O  no hydrogen  2.943  N/A
VAL 200.A N  PRO 196.A O  no hydrogen  3.028  N/A
PHE 201.A N  PRO 197.A O  no hydrogen  2.911  N/A
ALA 202.A N  GLU 198.A O  no hydrogen  2.992  N/A
SER 203.A N  GLN 199.A O  no hydrogen  2.968  N/A
GLU 204.A N  VAL 200.A O  no hydrogen  2.968  N/A
VAL 205.A N  PHE 201.A O  no hydrogen  2.960  N/A
GLN 206.A N  ALA 202.A O  no hydrogen  2.971  N/A
LYS 207.A N  SER 203.A O  no hydrogen  2.935  N/A
LEU 208.A N  GLU 204.A O  no hydrogen  2.982  N/A
ARG 209.A N  VAL 205.A O  no hydrogen  2.955  N/A
GLU 210.A N  GLN 206.A O  no hydrogen  2.949  N/A
ASP 211.A N  LYS 207.A O  no hydrogen  2.938  N/A
LYS 212.A N  ARG 209.A O  no hydrogen  3.366  N/A
PHE 213.A N  LEU 208.A O  no hydrogen  3.002  N/A
PHE 214.A N  VAL 234.A O  no hydrogen  2.894  N/A
LYS 216.A N  SER 232.A O  no hydrogen  2.949  N/A
GLU 217.A N  SER 232.A O  no hydrogen  3.292  N/A
LEU 219.A N  MET 230.A O  no hydrogen  3.008  N/A
GLU 225.A N  LEU 221.A O  no hydrogen  3.269  N/A
ALA 229.A N  ILE 186.A O  no hydrogen  2.926  N/A
MET 230.A N  LEU 219.A O  no hydrogen  2.906  N/A
VAL 231.A N  ILE 184.A O  no hydrogen  2.946  N/A
SER 232.A N  GLU 217.A O  no hydrogen  2.907  N/A
CYS 233.A N  LEU 182.A O  no hydrogen  2.980  N/A
VAL 234.A N  PHE 214.A O  no hydrogen  2.965  N/A
TYR 235.A N  GLY 180.A O  no hydrogen  2.817  N/A