Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hrh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ILE 80.A O     no hydrogen  2.599  N/A
GLU 4.A N      VAL 105.A O    no hydrogen  3.138  N/A
ILE 8.A N      ASN 68.A OD1   no hydrogen  3.152  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  3.420  N/A
THR 13.A N     ASN 34.A OD1   no hydrogen  2.998  N/A
PHE 14.A N     ASN 68.A O     no hydrogen  2.727  N/A
TYR 15.A N     VAL 32.A O     no hydrogen  2.731  N/A
ASP 17.A N     GLY 30.A O     no hydrogen  2.956  N/A
GLY 18.A N     ASP 17.A OD1   no hydrogen  2.742  N/A
ALA 19.A N     LYS 28.A O     no hydrogen  2.897  N/A
ASN 21.A N     LEU 26.A O     no hydrogen  2.333  N/A
GLU 23.A N     ASN 21.A OD1   no hydrogen  2.789  N/A
THR 24.A N     ASN 21.A OD1   no hydrogen  2.660  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  2.448  N/A
LEU 26.A N     THR 24.A OG1   no hydrogen  3.327  N/A
GLY 27.A N     LEU 43.A O     no hydrogen  3.111  N/A
LYS 28.A N     ALA 19.A O     no hydrogen  3.122  N/A
LYS 28.A NZ    ALA 123.A O    no hydrogen  2.249  N/A
ALA 29.A N     VAL 41.A O     no hydrogen  2.914  N/A
GLY 30.A N     ASP 17.A O     no hydrogen  2.850  N/A
TYR 31.A N     LYS 39.A O     no hydrogen  3.076  N/A
TYR 31.A OH    ASP 62.A OD2   no hydrogen  2.397  N/A
VAL 32.A N     TYR 15.A O     no hydrogen  3.182  N/A
THR 33.A N     ARG 37.A O     no hydrogen  3.055  N/A
THR 33.A OG1   GLU 12.A OE1   no hydrogen  2.739  N/A
THR 33.A OG1   ARG 37.A O     no hydrogen  3.515  N/A
ASN 34.A N     THR 13.A O     no hydrogen  3.162  N/A
LYS 35.A N     THR 33.A OG1   no hydrogen  3.357  N/A
LYS 35.A NZ    ASN 34.A O     no hydrogen  3.450  N/A
GLY 36.A N     THR 33.A O     no hydrogen  2.930  N/A
ARG 37.A N     THR 33.A OG1   no hydrogen  3.398  N/A
ARG 37.A NH2   ASP 62.A O     no hydrogen  3.506  N/A
LYS 39.A N     TYR 31.A O     no hydrogen  2.942  N/A
LYS 39.A NZ    ASP 62.A OD2   no hydrogen  3.430  N/A
VAL 41.A N     ALA 29.A O     no hydrogen  2.784  N/A
LEU 43.A N     GLY 27.A O     no hydrogen  2.415  N/A
ASN 45.A N     LYS 25.A O     no hydrogen  2.727  N/A
THR 46.A N     LYS 25.A O     no hydrogen  3.219  N/A
GLN 49.A N     THR 47.A OG1   no hydrogen  2.960  N/A
LYS 50.A N     THR 47.A OG1   no hydrogen  3.019  N/A
THR 51.A N     THR 47.A O     no hydrogen  2.956  N/A
THR 51.A OG1   ASN 48.A O     no hydrogen  2.903  N/A
GLU 52.A N     ASN 48.A O     no hydrogen  3.145  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  3.096  N/A
GLN 54.A N     LYS 50.A O     no hydrogen  2.943  N/A
GLN 54.A N     THR 51.A O     no hydrogen  3.062  N/A
ALA 55.A N     THR 51.A O     no hydrogen  2.975  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.304  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  3.194  N/A
TYR 57.A OH    GLU 97.A OE2   no hydrogen  3.139  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.830  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.971  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.721  N/A
GLN 61.A N     TYR 57.A O     no hydrogen  2.939  N/A
ASP 62.A N     LEU 58.A O     no hydrogen  3.044  N/A
SER 63.A OG    ALA 59.A O     no hydrogen  2.965  N/A
SER 63.A OG    LEU 60.A O     no hydrogen  3.304  N/A
VAL 67.A N     LYS 104.A O    no hydrogen  3.120  N/A
ASN 68.A N     GLU 12.A O     no hydrogen  3.364  N/A
ASN 68.A ND2   ILE 8.A O      no hydrogen  3.526  N/A
ASN 68.A ND2   THR 13.A OG1   no hydrogen  3.238  N/A
ILE 69.A N     TYR 106.A O    no hydrogen  2.628  N/A
VAL 70.A N     PHE 14.A O     no hydrogen  3.175  N/A
THR 71.A N     ALA 108.A O    no hydrogen  2.907  N/A
THR 71.A OG1   ALA 108.A O    no hydrogen  2.931  N/A
ALA 76.A N     SER 73.A OG    no hydrogen  2.848  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.946  N/A
GLY 78.A N     GLN 74.A O     no hydrogen  3.113  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  3.019  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  2.620  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.183  N/A
GLN 83.A N     ILE 80.A O     no hydrogen  3.178  N/A
SER 87.A N     ASN 93.A OD1   no hydrogen  3.094  N/A
SER 87.A OG    SER 89.A O     no hydrogen  3.371  N/A
SER 89.A N     SER 87.A OG    no hydrogen  2.724  N/A
ASN 93.A N     SER 89.A O     no hydrogen  2.664  N/A
ASN 93.A ND2   SER 87.A O     no hydrogen  3.386  N/A
GLN 94.A N     GLU 90.A O     no hydrogen  2.818  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  2.884  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  2.976  N/A
GLU 97.A N     ASN 93.A O     no hydrogen  3.211  N/A
GLN 98.A N     GLN 94.A O     no hydrogen  2.995  N/A
GLN 98.A NE2   GLU 97.A OE2   no hydrogen  3.341  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.909  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.784  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.921  N/A
LYS 102.A N    GLN 98.A O     no hydrogen  3.127  N/A
LYS 102.A NZ   LEU 60.A O     no hydrogen  3.125  N/A
GLU 103.A N    LEU 65.A O     no hydrogen  2.507  N/A
LYS 104.A N    LEU 65.A O     no hydrogen  3.027  N/A
TYR 106.A N    VAL 67.A O     no hydrogen  3.038  N/A
ALA 108.A N    ILE 69.A O     no hydrogen  2.944  N/A
TRP 109.A NE1  ASP 72.A O     no hydrogen  2.826  N/A
VAL 110.A N    THR 71.A O     no hydrogen  2.597  N/A
ASN 114.A ND2  ASP 72.A OD2   no hydrogen  3.323  N/A
GLU 115.A N    GLY 112.A O    no hydrogen  3.152  N/A
VAL 117.A N    GLY 113.A O    no hydrogen  2.949  N/A
ASP 118.A N    ASN 114.A O    no hydrogen  3.225  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.962  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.174  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.126  N/A
SER 122.A N    ASP 118.A O    no hydrogen  2.701  N/A
SER 122.A OG   ASP 118.A OD1  no hydrogen  3.426  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.893  N/A
ILE 125.A N    SER 122.A O    no hydrogen  3.314  N/A