Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hp7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 11.A O     no hydrogen  2.924  N/A
ALA 6.A N      LEU 9.A O      no hydrogen  2.821  N/A
ASN 7.A ND2    ASN 7.A O      no hydrogen  3.037  N/A
LEU 9.A N      ALA 6.A O      no hydrogen  2.905  N/A
VAL 10.A N     ALA 106.A O    no hydrogen  2.794  N/A
PHE 11.A N     ILE 4.A O      no hydrogen  2.828  N/A
LEU 12.A N     CYS 104.A O    no hydrogen  3.000  N/A
SER 13.A N     GLN 2.A O      no hydrogen  2.920  N/A
SER 13.A OG    SER 1.A O      no hydrogen  2.625  N/A
VAL 15.A N     ILE 102.A O    no hydrogen  2.846  N/A
ILE 19.A N     LYS 24.A O     no hydrogen  2.940  N/A
THR 22.A N     ILE 19.A O     no hydrogen  2.970  N/A
THR 22.A OG1   ILE 19.A O     no hydrogen  3.397  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.835  N/A
LYS 24.A N     THR 22.A OG1   no hydrogen  3.244  N/A
VAL 26.A N     GLY 17.A O     no hydrogen  2.933  N/A
SER 27.A OG    ASP 32.A OD2   no hydrogen  2.777  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.942  N/A
SER 29.A N     SER 27.A OG    no hydrogen  3.021  N/A
SER 29.A OG    SER 27.A OG    no hydrogen  3.067  N/A
SER 29.A OG    ASP 32.A OD2   no hydrogen  3.072  N/A
ASP 32.A N     SER 29.A OG    no hydrogen  3.224  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.018  N/A
GLN 33.A NE2   SER 27.A O     no hydrogen  2.868  N/A
THR 34.A N     VAL 30.A O     no hydrogen  2.898  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  2.720  N/A
GLU 35.A N     GLU 31.A O     no hydrogen  3.501  N/A
GLN 36.A N     ASP 32.A O     no hydrogen  2.891  N/A
GLN 36.A NE2   ASN 40.A OD1   no hydrogen  2.943  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.786  N/A
LEU 38.A N     THR 34.A O     no hydrogen  3.058  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.951  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.866  N/A
ASN 40.A ND2   LEU 16.A O     no hydrogen  3.125  N/A
ASN 40.A ND2   LEU 18.A O     no hydrogen  2.916  N/A
MET 41.A N     VAL 37.A O     no hydrogen  2.822  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.966  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.105  N/A
ILE 44.A N     ASN 40.A O     no hydrogen  3.040  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.908  N/A
LYS 46.A N     GLY 42.A O     no hydrogen  2.957  N/A
LYS 46.A NZ    ASP 51.A OD1   no hydrogen  2.720  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.032  N/A
SER 48.A N     ILE 44.A O     no hydrogen  3.103  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  2.901  N/A
ALA 50.A N     LEU 45.A O     no hydrogen  2.777  N/A
ASP 51.A N     SER 54.A OG    no hydrogen  3.292  N/A
TYR 52.A OH    LEU 38.A O     no hydrogen  2.619  N/A
SER 54.A N     ASP 51.A O     no hydrogen  2.862  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  3.302  N/A
SER 54.A OG    THR 107.A O    no hydrogen  2.829  N/A
VAL 55.A N     TYR 52.A O     no hydrogen  3.253  N/A
VAL 56.A N     ILE 105.A O    no hydrogen  2.809  N/A
LYS 57.A N     ILE 105.A O    no hydrogen  3.275  N/A
LYS 57.A NZ    THR 58.A O     no hydrogen  2.885  N/A
THR 58.A N     ALA 85.A O     no hydrogen  2.824  N/A
THR 58.A OG1   TYR 75.A OH    no hydrogen  2.734  N/A
THR 58.A OG1   ALA 85.A O     no hydrogen  3.491  N/A
THR 59.A N     GLU 103.A O    no hydrogen  3.065  N/A
THR 59.A OG1   GLU 103.A OE2  no hydrogen  3.446  N/A
ILE 60.A N     SER 87.A O     no hydrogen  2.818  N/A
MET 61.A N     GLU 101.A O    no hydrogen  2.788  N/A
LEU 62.A N     TYR 89.A O     no hydrogen  2.965  N/A
ALA 63.A N     LYS 99.A O     no hydrogen  3.013  N/A
LEU 65.A N     GLN 90.A OE1   no hydrogen  2.802  N/A
ALA 66.A N     ASP 64.A OD1   no hydrogen  2.937  N/A
ASP 67.A N     ASP 64.A O     no hydrogen  2.964  N/A
PHE 68.A N     LEU 65.A O     no hydrogen  3.054  N/A
VAL 71.A N     ASP 67.A O     no hydrogen  3.011  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.710  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.001  N/A
ILE 74.A N     THR 70.A O     no hydrogen  3.164  N/A
TYR 75.A N     VAL 71.A O     no hydrogen  2.913  N/A
TYR 75.A OH    THR 58.A OG1   no hydrogen  2.734  N/A
ALA 76.A N     ASN 72.A O     no hydrogen  2.925  N/A
TYR 78.A N     TYR 75.A O     no hydrogen  3.015  N/A
TYR 78.A OH    GLU 35.A OE2   no hydrogen  3.087  N/A
PHE 79.A N     TYR 75.A O     no hydrogen  2.792  N/A
ALA 85.A N     VAL 56.A O     no hydrogen  2.949  N/A
ARG 86.A NH1   ASN 72.A OD1   no hydrogen  3.145  N/A
SER 87.A N     THR 58.A O     no hydrogen  3.150  N/A
TYR 89.A N     ILE 60.A O     no hydrogen  3.148  N/A
VAL 91.A N     LEU 62.A O     no hydrogen  2.918  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.094  N/A
ALA 98.A N     PRO 95.A O     no hydrogen  3.061  N/A
LYS 99.A N     GLN 33.A OE1   no hydrogen  2.907  N/A
LYS 99.A NZ    GLU 28.A O     no hydrogen  2.946  N/A
GLU 101.A N    MET 61.A O     no hydrogen  2.886  N/A
ILE 102.A N    VAL 15.A O     no hydrogen  3.211  N/A
GLU 103.A N    THR 59.A O     no hydrogen  3.066  N/A
ILE 105.A N    LYS 57.A O     no hydrogen  2.918  N/A
ALA 106.A N    VAL 10.A O     no hydrogen  3.041  N/A
THR 107.A N    SER 54.A O     no hydrogen  2.873  N/A
THR 107.A OG1  SER 54.A O     no hydrogen  3.264  N/A
LEU 108.A N    ASN 8.A O      no hydrogen  2.896  N/A