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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     LYS 9.A O      no hydrogen  3.121  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.832  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.141  N/A
ARG 17.A NE    HIS 13.A O     no hydrogen  3.231  N/A
ARG 17.A NH1   ARG 8.A O      no hydrogen  3.204  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.281  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.146  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.845  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  2.681  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.765  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  3.497  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.433  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.895  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.913  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.142  N/A
ALA 25.A N     ARG 22.A O     no hydrogen  3.182  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.978  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.144  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.006  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.302  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.981  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.875  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.404  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.113  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.115  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.749  N/A
ARG 33.A NE    GLU 115.A OE1  no hydrogen  2.888  N/A
ARG 33.A NH2   GLU 115.A OE1  no hydrogen  2.417  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.910  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.852  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.651  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.344  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.416  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.948  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.258  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.451  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.057  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.546  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.957  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.094  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.033  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.792  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.746  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.105  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.979  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.957  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.111  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.426  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.799  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.154  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.956  N/A
ARG 57.A NH2   ASP 59.A OD1   no hydrogen  3.433  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.216  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  2.961  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.141  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  3.250  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.277  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.079  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.194  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.887  N/A
ARG 68.A N     ARG 64.A O     no hydrogen  3.258  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.321  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.009  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.785  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  3.158  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.315  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  3.008  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.085  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.282  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.084  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.998  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.814  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.855  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.991  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.133  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.864  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.281  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.115  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.268  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.183  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.258  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.746  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  3.357  N/A
THR 95.A OG1   ASP 49.A OD2   no hydrogen  3.273  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.873  N/A
ARG 96.A NH1   GLU 115.A OE2  no hydrogen  2.787  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.922  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.943  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.652  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.017  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.979  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.391  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.706  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.777  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.826  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  2.929  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.122  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.088  N/A