Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A OG1    no hydrogen  2.771  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.362  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  2.771  N/A
HIS 8.A NE2    THR 58.A O     no hydrogen  3.259  N/A
PHE 9.A N      PRO 6.A O      no hydrogen  3.108  N/A
VAL 13.A N     VAL 20.A O     no hydrogen  2.901  N/A
ARG 14.A NH1   ASN 19.A OD1   no hydrogen  3.452  N/A
LEU 15.A N     THR 18.A O     no hydrogen  2.903  N/A
THR 18.A N     LEU 15.A O     no hydrogen  2.909  N/A
THR 18.A OG1   LEU 15.A O     no hydrogen  2.821  N/A
VAL 20.A N     VAL 13.A O     no hydrogen  2.866  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.504  N/A
LYS 25.A NZ    GLU 53.A O     no hydrogen  2.780  N/A
VAL 26.A N     ARG 54.A O     no hydrogen  3.272  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.889  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.879  N/A
MET 32.A N     ALA 29.A O     no hydrogen  3.464  N/A
LYS 34.A NZ    ASP 104.A OD1  no hydrogen  3.003  N/A
LYS 34.A NZ    ASP 104.A OD2  no hydrogen  3.211  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.112  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.886  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  2.937  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.940  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  2.858  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  2.912  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.188  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  2.930  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.888  N/A
LYS 47.A NZ    PHE 77.A O     no hydrogen  2.911  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.894  N/A
GLY 49.A N     CYS 45.A O     no hydrogen  2.914  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  3.165  N/A
ILE 50.A N     CYS 45.A O     no hydrogen  3.427  N/A
ARG 54.A NE    THR 58.A OG1   no hydrogen  3.115  N/A
ARG 54.A NH2   GLU 63.A OE2   no hydrogen  3.123  N/A
ARG 55.A NH1   LYS 23.A O     no hydrogen  2.709  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.005  N/A
THR 58.A OG1   ARG 55.A O     no hydrogen  3.155  N/A
THR 60.A N     GLU 63.A OE2   no hydrogen  2.941  N/A
THR 60.A OG1   GLU 62.A OE2   no hydrogen  2.700  N/A
THR 60.A OG1   GLU 63.A OE2   no hydrogen  3.349  N/A
GLU 63.A N     THR 60.A O     no hydrogen  3.207  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.916  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  2.903  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.943  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  2.854  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  2.930  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.946  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.879  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  2.918  N/A
PHE 77.A N     PRO 74.A O     no hydrogen  2.978  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.236  N/A
ILE 79.A N     PRO 74.A O     no hydrogen  3.432  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.118  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  2.899  N/A
ASN 85.A N     HIS 97.A ND1   no hydrogen  3.273  N/A
ASN 85.A ND2   LEU 98.A O     no hydrogen  3.515  N/A
ARG 86.A NH1   ASP 110.A OD2  no hydrogen  3.334  N/A
ARG 86.A NH2   ASP 110.A OD1  no hydrogen  3.547  N/A
ARG 86.A NH2   ASP 110.A OD2  no hydrogen  2.895  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  3.230  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.058  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  2.997  N/A
THR 92.A OG1   ASP 89.A OD2   no hydrogen  3.402  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.843  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.155  N/A
THR 95.A OG1   GLN 87.A O     no hydrogen  2.359  N/A
GLU 96.A N     ARG 86.A O     no hydrogen  3.007  N/A
HIS 97.A NE2   GLY 35.A O     no hydrogen  2.411  N/A
LEU 98.A N     ASN 85.A OD1   no hydrogen  3.402  N/A
SER 99.A OG    LYS 34.A O     no hydrogen  2.894  N/A
SER 100.A N    LYS 34.A O     no hydrogen  2.874  N/A
SER 100.A OG   LEU 16.A O     no hydrogen  2.389  N/A
MET 102.A N    SER 99.A O     no hydrogen  2.970  N/A
THR 105.A N    SER 101.A O    no hydrogen  2.923  N/A
THR 105.A OG1  SER 101.A O    no hydrogen  2.949  N/A
ARG 106.A N    MET 102.A O    no hydrogen  2.865  N/A
ARG 106.A NH1  GLU 96.A OE2   no hydrogen  3.054  N/A
ARG 106.A NH2  GLU 96.A OE2   no hydrogen  3.437  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.889  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.929  N/A
ASP 109.A N    THR 105.A O    no hydrogen  2.902  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.863  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.928  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.907  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.865  N/A
ARG 113.A NE   ASP 110.A OD1  no hydrogen  3.087  N/A
ARG 113.A NH2  ASP 110.A OD1  no hydrogen  2.385  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.934  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.890  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.896  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.900  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.916  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  2.994  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.413  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.939  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.858  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.920  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.910  N/A
TYR 127.A N    VAL 123.A O    no hydrogen  2.909  N/A