Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hp8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 5.A OD2    no hydrogen  2.878  N/A
TYR 3.A N      ILE 97.A O     no hydrogen  2.860  N/A
ALA 4.A N      SER 2.A OG     no hydrogen  3.279  N/A
ASP 5.A N      SER 2.A O      no hydrogen  2.997  N/A
SER 6.A N      TYR 3.A O      no hydrogen  2.998  N/A
SER 7.A OG     TYR 3.A O      no hydrogen  2.717  N/A
ARG 8.A N      GLU 22.A O     no hydrogen  2.855  N/A
ARG 8.A NE     GLU 22.A OE1   no hydrogen  2.683  N/A
ARG 8.A NH2    GLU 22.A OE1   no hydrogen  2.780  N/A
VAL 11.A N     ARG 20.A O     no hydrogen  3.004  N/A
THR 13.A N     THR 18.A O     no hydrogen  2.803  N/A
THR 13.A OG1   ASN 14.A OD1   no hydrogen  3.501  N/A
GLY 16.A N     THR 13.A O     no hydrogen  3.174  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.380  N/A
THR 18.A N     THR 13.A O     no hydrogen  2.995  N/A
THR 18.A OG1   ASN 14.A OD1   no hydrogen  2.792  N/A
LEU 19.A N     LEU 35.A O     no hydrogen  2.847  N/A
ARG 20.A N     VAL 11.A O     no hydrogen  3.011  N/A
ARG 20.A NH1   GLU 34.A OE2   no hydrogen  2.862  N/A
ALA 21.A N     SER 33.A O     no hydrogen  2.884  N/A
GLU 22.A N     ARG 8.A O      no hydrogen  3.034  N/A
CYS 23.A N     VAL 31.A O     no hydrogen  2.921  N/A
CYS 23.A SG    SER 7.A OG     no hydrogen  3.304  N/A
ARG 24.A N     SER 6.A O      no hydrogen  2.916  N/A
ASN 25.A N     ASN 29.A O     no hydrogen  2.712  N/A
ALA 26.A N     ASN 101.A OD1  no hydrogen  2.672  N/A
GLY 28.A N     ASN 25.A O     no hydrogen  2.659  N/A
ASN 29.A N     ASN 25.A OD1   no hydrogen  2.889  N/A
VAL 31.A N     CYS 23.A O     no hydrogen  3.003  N/A
SER 33.A N     ALA 21.A O     no hydrogen  2.804  N/A
LEU 35.A N     LEU 19.A O     no hydrogen  2.678  N/A
LEU 37.A N     ARG 17.A O     no hydrogen  2.747  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.134  N/A
THR 39.A N     ASP 36.A O     no hydrogen  2.973  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.759  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.136  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.027  N/A
GLY 42.A N     GLN 49.A O     no hydrogen  2.714  N/A
ASN 43.A ND2   ARG 81.A O     no hydrogen  2.877  N/A
ASN 44.A N     HIS 47.A O     no hydrogen  2.670  N/A
ASN 44.A ND2   GLN 49.A OE1   no hydrogen  3.004  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  2.828  N/A
HIS 47.A N     ASN 44.A O     no hydrogen  3.009  N/A
GLN 49.A N     GLY 42.A O     no hydrogen  2.855  N/A
GLN 49.A NE2   TRP 50.A O     no hydrogen  3.289  N/A
GLY 51.A N     ILE 40.A O     no hydrogen  2.750  N/A
GLY 52.A N     GLN 49.A O     no hydrogen  3.062  N/A
ASN 54.A N     ASP 38.A O     no hydrogen  2.836  N/A
PHE 55.A N     ILE 41.A O     no hydrogen  3.151  N/A
THR 56.A N     ASP 38.A OD1   no hydrogen  3.023  N/A
THR 56.A OG1   ASP 38.A OD1   no hydrogen  3.355  N/A
THR 56.A OG1   ASP 38.A OD2   no hydrogen  2.450  N/A
GLU 57.A N     ASN 54.A O     no hydrogen  3.018  N/A
ALA 59.A N     THR 56.A O     no hydrogen  3.257  N/A
GLU 60.A N     ARG 79.A O     no hydrogen  2.941  N/A
ARG 63.A N     ARG 77.A O     no hydrogen  2.882  N/A
ARG 63.A NH1   ASP 61.A O     no hydrogen  3.019  N/A
ARG 63.A NH1   ASP 89.A OD1   no hydrogen  2.975  N/A
ARG 63.A NH2   ASP 89.A OD1   no hydrogen  3.531  N/A
ARG 63.A NH2   ASP 89.A OD2   no hydrogen  2.810  N/A
HIS 65.A N     ILE 75.A O     no hydrogen  2.892  N/A
HIS 65.A ND1   GLU 68.A OE1   no hydrogen  2.537  N/A
GLU 68.A N     GLN 73.A O     no hydrogen  2.810  N/A
GLU 72.A N     GLY 69.A O     no hydrogen  3.021  N/A
GLN 73.A N     GLU 68.A O     no hydrogen  3.030  N/A
GLN 73.A NE2   ALA 71.A O     no hydrogen  2.704  N/A
ILE 75.A N     HIS 65.A O     no hydrogen  2.945  N/A
LEU 76.A N     VAL 92.A O     no hydrogen  2.979  N/A
ARG 77.A N     ARG 63.A O     no hydrogen  2.875  N/A
ARG 77.A NE    GLU 68.A OE1   no hydrogen  2.889  N/A
ARG 77.A NH2   GLU 68.A OE1   no hydrogen  3.536  N/A
ARG 77.A NH2   GLU 68.A OE2   no hydrogen  2.748  N/A
ALA 78.A N     ARG 90.A O     no hydrogen  3.147  N/A
ARG 79.A N     GLU 60.A O     no hydrogen  2.828  N/A
LEU 80.A N     HIS 88.A O     no hydrogen  2.962  N/A
ASP 82.A N     GLU 86.A O     no hydrogen  2.670  N/A
CYS 83.A N     ASP 45.A OD1   no hydrogen  2.765  N/A
CYS 83.A SG    ASP 45.A OD1   no hydrogen  3.131  N/A
ASN 84.A N     ASP 82.A OD1   no hydrogen  2.788  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  2.889  N/A
GLU 86.A N     ASP 82.A OD1   no hydrogen  2.936  N/A
HIS 88.A N     LEU 80.A O     no hydrogen  3.096  N/A
HIS 88.A NE2   ASP 82.A OD2   no hydrogen  2.629  N/A
ARG 90.A N     ALA 78.A O     no hydrogen  2.829  N/A
ARG 90.A NE    GLY 46.A O     no hydrogen  2.535  N/A
ARG 90.A NH1   ASP 89.A O     no hydrogen  3.557  N/A
VAL 92.A N     LEU 76.A O     no hydrogen  2.894  N/A
ASN 93.A ND2   GLN 73.A OE1   no hydrogen  3.053  N/A
LEU 94.A N     PRO 74.A O     no hydrogen  2.776  N/A
ARG 96.A NE    GLN 107.A OXT  no hydrogen  2.710  N/A
ARG 96.A NH1   GLN 107.A O    no hydrogen  2.787  N/A
ILE 97.A N     LEU 94.A O     no hydrogen  3.017  N/A
GLN 98.A N     VAL 105.A O.A  no hydrogen  2.701  N/A
GLN 98.A N     VAL 105.A O.B  no hydrogen  2.615  N/A
GLN 98.A NE2   MET 1.A O      no hydrogen  2.997  N/A
ASN 99.A ND2   SER 6.A O      no hydrogen  3.164  N/A
ASN 99.A ND2   SER 6.A OG     no hydrogen  2.802  N/A
ASN 99.A ND2   ARG 24.A O     no hydrogen  2.848  N/A
VAL 100.A N    ARG 103.A O    no hydrogen  2.897  N/A
GLY 102.A N    ASN 99.A OD1   no hydrogen  2.807  N/A
ARG 103.A N    VAL 100.A O    no hydrogen  3.142  N/A
LEU 104.A N    SER 33.A OG    no hydrogen  2.879  N/A
VAL 105.A N.A  GLN 98.A O     no hydrogen  2.715  N/A
VAL 105.A N.B  GLN 98.A O     no hydrogen  2.727  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.811  N/A