Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rgd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 67.A O    no hydrogen  2.822  N/A
MET 1.A N      ILE 68.A O    no hydrogen  3.258  N/A
ALA 2.A N      ILE 68.A O    no hydrogen  2.917  N/A
LYS 3.A N      ALA 69.A O    no hydrogen  2.903  N/A
GLU 4.A N      TRP 70.A O    no hydrogen  2.823  N/A
PHE 5.A N      MET 1.A O     no hydrogen  3.124  N/A
GLY 6.A N      ALA 2.A O     no hydrogen  2.978  N/A
ILE 7.A N      MET 1.A O     no hydrogen  3.060  N/A
ALA 12.A N     PRO 8.A O     no hydrogen  2.856  N/A
LYS 13.A N     ALA 9.A O     no hydrogen  2.855  N/A
THR 14.A N     ALA 10.A O    no hydrogen  3.207  N/A
THR 14.A OG1   ALA 10.A O    no hydrogen  3.052  N/A
VAL 15.A N     VAL 11.A O    no hydrogen  2.906  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  2.893  N/A
ASN 17.A N     LYS 13.A O    no hydrogen  2.889  N/A
VAL 18.A N     THR 14.A O    no hydrogen  3.041  N/A
VAL 19.A N     VAL 15.A O    no hydrogen  2.983  N/A
GLU 20.A N     LEU 16.A O    no hydrogen  2.887  N/A
ALA 21.A N     ASN 17.A O    no hydrogen  2.935  N/A
GLY 22.A N     VAL 19.A O    no hydrogen  3.005  N/A
GLY 23.A N     VAL 18.A O    no hydrogen  2.905  N/A
THR 27.A N     TRP 24.A O    no hydrogen  2.965  N/A
ILE 28.A N     TRP 24.A O    no hydrogen  3.093  N/A
VAL 29.A N     VAL 25.A O    no hydrogen  2.842  N/A
SER 30.A N     THR 26.A O    no hydrogen  2.932  N/A
SER 30.A OG    THR 26.A O    no hydrogen  3.402  N/A
SER 30.A OG    THR 27.A O    no hydrogen  3.077  N/A
ILE 31.A N     THR 27.A O    no hydrogen  2.946  N/A
LEU 32.A N     ILE 28.A O    no hydrogen  2.993  N/A
THR 33.A N     VAL 29.A O    no hydrogen  2.834  N/A
THR 33.A OG1   VAL 29.A O    no hydrogen  2.727  N/A
ALA 34.A N     SER 30.A O    no hydrogen  3.021  N/A
VAL 35.A N     ILE 31.A O    no hydrogen  3.274  N/A
VAL 35.A N     LEU 32.A O    no hydrogen  3.102  N/A
GLY 36.A N     THR 33.A O    no hydrogen  3.081  N/A
LYS 40.A N     GLY 36.A O    no hydrogen  3.008  N/A
SER 41.A N     SER 37.A O    no hydrogen  2.850  N/A
SER 41.A OG    SER 37.A O    no hydrogen  3.191  N/A
LEU 42.A N     GLY 38.A O    no hydrogen  2.975  N/A
LEU 43.A N     GLY 39.A O    no hydrogen  3.030  N/A
ALA 44.A N     LYS 40.A O    no hydrogen  2.947  N/A
ALA 45.A N     SER 41.A O    no hydrogen  2.886  N/A
ALA 46.A N     LEU 42.A O    no hydrogen  3.318  N/A
GLY 47.A N     ALA 44.A O    no hydrogen  2.997  N/A
GLU 49.A N     ALA 46.A O    no hydrogen  3.107  N/A
LYS 52.A NZ    GLY 22.A O    no hydrogen  3.392  N/A
LYS 52.A NZ    GLY 23.A O    no hydrogen  2.747  N/A
ALA 53.A N     SER 50.A OG   no hydrogen  3.196  N/A
TYR 54.A N     SER 50.A O    no hydrogen  2.834  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  3.013  N/A
LYS 56.A N     LYS 52.A O    no hydrogen  2.899  N/A
LYS 57.A N     ALA 53.A O    no hydrogen  2.959  N/A
LYS 57.A NZ.A  GLU 49.A OE2  no hydrogen  2.802  N/A
LYS 57.A NZ.B  GLU 49.A OE2  no hydrogen  2.961  N/A
GLU 58.A N     TYR 54.A O    no hydrogen  3.068  N/A
ILE 59.A N     LEU 55.A O    no hydrogen  2.917  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  2.929  N/A
LYS 61.A N     LYS 57.A O    no hydrogen  3.003  N/A
LYS 62.A N     GLU 58.A O    no hydrogen  2.909  N/A
GLY 63.A N     ILE 59.A O    no hydrogen  2.818  N/A
LYS 64.A NZ.A  ASN 17.A OD1  no hydrogen  2.749  N/A
LYS 64.A NZ.B  ASN 17.A OD1  no hydrogen  2.923  N/A
VAL 67.A N     GLY 63.A O    no hydrogen  3.031  N/A
ILE 68.A N     LYS 64.A O    no hydrogen  2.897  N/A
ALA 69.A N     ARG 65.A O    no hydrogen  2.941  N/A
TRP 70.A N     ALA 66.A O    no hydrogen  2.900  N/A