Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.084  N/A
LYS 5.A NZ     MET 1.A O      no hydrogen  3.457  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.375  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.724  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.382  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.182  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.786  N/A
HIS 16.A N     HIS 13.A ND1   no hydrogen  3.236  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.968  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  3.068  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.147  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.981  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.791  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.100  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  3.225  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.864  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.177  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.109  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.029  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.748  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.927  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.950  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.015  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.851  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.984  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.993  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.605  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.023  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.122  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.678  N/A
ARG 33.A NE    GLU 115.A OE1  no hydrogen  2.781  N/A
ARG 33.A NH2   GLU 115.A OE1  no hydrogen  2.587  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.911  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.938  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.140  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.833  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.007  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.176  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.012  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.183  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.090  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.941  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.810  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.195  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.877  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.850  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.751  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.081  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.067  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.842  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.632  N/A
LYS 56.A NZ    ARG 88.A O     no hydrogen  3.527  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.241  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.197  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.956  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.984  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.281  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.447  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.152  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.958  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.807  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.864  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.916  N/A
ARG 68.A N     ARG 64.A O     no hydrogen  3.298  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.070  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.121  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.041  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.896  N/A
ASP 72.A N     LEU 70.A O     no hydrogen  2.575  N/A
LEU 75.A N     ASP 72.A OD1   no hydrogen  2.368  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.888  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.762  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.822  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.452  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.975  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.811  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.787  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.815  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.866  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.101  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.826  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  2.870  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  3.270  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.997  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.622  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.376  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.200  N/A
ARG 90.A NH2   GLU 118.A OXT  no hydrogen  3.488  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.134  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.751  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.429  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.780  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.925  N/A
ARG 96.A NH1   GLU 115.A OE2  no hydrogen  2.568  N/A
ARG 96.A NH1   GLU 118.A OE2  no hydrogen  3.254  N/A
ARG 96.A NH2   GLU 118.A OE1  no hydrogen  2.858  N/A
ARG 96.A NH2   GLU 118.A OE2  no hydrogen  3.527  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.109  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.952  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.790  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.001  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  2.703  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.814  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.907  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.763  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.923  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  3.031  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.885  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.012  N/A