Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     THR 65.A OG1   no hydrogen  3.285  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.920  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.914  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.050  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.609  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.596  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.701  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.238  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.020  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.658  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.074  N/A
LYS 18.A NZ   GLU 45.A OE1   no hydrogen  3.113  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.011  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.949  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.988  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  2.923  N/A
CYS 21.A SG   VAL 40.A O     no hydrogen  4.041  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.542  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.302  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  2.694  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.960  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  3.009  N/A
LYS 26.A NZ   ASP 37.A OD1   no hydrogen  3.222  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.606  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.704  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.776  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.412  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.865  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.959  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.629  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.935  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.214  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.990  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.375  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.523  N/A
ALA 51.A N    THR 14.A O     no hydrogen  3.259  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.295  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.058  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.953  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.753  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.067  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.956  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.099  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.360  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.062  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.336  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.275  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.776  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.260  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.700  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.022  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.845  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  3.474  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.668  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.162  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.616  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.219  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.117  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.197  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.702  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.995  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.757  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.804  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.067  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  3.088  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.646  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.078  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.214  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.358  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.123  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.580  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.416  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.010  N/A
GLU 108.A N   ARG 104.A O    no hydrogen  3.247  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.270  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  3.115  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.850  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.272  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.212  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.371  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.799  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.150  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.071  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.936  N/A