Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      LEU 46.A O     no hydrogen  2.962  N/A
GLY 5.A N      VAL 44.A O     no hydrogen  2.932  N/A
VAL 6.A N      PHE 19.A O     no hydrogen  2.934  N/A
LEU 7.A N      GLN 42.A O     no hydrogen  2.701  N/A
LEU 8.A N      ASP 17.A O     no hydrogen  2.704  N/A
ALA 9.A N      ASP 17.A O     no hydrogen  3.340  N/A
HIS 11.A N     THR 15.A O     no hydrogen  3.071  N/A
THR 15.A N     ASP 13.A OD1   no hydrogen  3.174  N/A
THR 15.A OG1   ASP 13.A OD1   no hydrogen  2.636  N/A
THR 15.A OG1   ASP 13.A OD2   no hydrogen  3.067  N/A
VAL 16.A N     LEU 27.A O     no hydrogen  2.865  N/A
ASP 17.A N     ALA 9.A O      no hydrogen  2.856  N/A
VAL 18.A N     MET 25.A O     no hydrogen  2.833  N/A
PHE 19.A N     VAL 6.A O      no hydrogen  2.757  N/A
THR 20.A N     ARG 23.A O     no hydrogen  2.910  N/A
THR 20.A OG1   TYR 4.A O      no hydrogen  2.861  N/A
ARG 23.A N     THR 20.A O     no hydrogen  2.856  N/A
MET 25.A N     VAL 18.A O     no hydrogen  2.809  N/A
ARG 26.A NE    THR 15.A OG1   no hydrogen  2.741  N/A
LEU 27.A N     VAL 16.A O     no hydrogen  2.775  N/A
THR 28.A OG1   ASP 14.A O     no hydrogen  3.469  N/A
CYS 29.A N     ASP 14.A O     no hydrogen  2.941  N/A
SER 30.A N     VAL 52.A O     no hydrogen  2.910  N/A
ASN 32.A N     SER 30.A OG    no hydrogen  2.968  N/A
ILE 33.A N     SER 30.A O     no hydrogen  2.884  N/A
SER 37.A N     ASP 34.A O     no hydrogen  3.036  N/A
SER 37.A OG    ASP 34.A O     no hydrogen  2.663  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  2.606  N/A
LYS 40.A N     ASP 93.A OD2   no hydrogen  2.899  N/A
GLY 41.A N     LEU 7.A O      no hydrogen  2.750  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.078  N/A
GLN 42.A NE2   GLY 56.A O     no hydrogen  2.624  N/A
THR 43.A N     THR 57.A O     no hydrogen  2.837  N/A
VAL 44.A N     GLY 5.A O      no hydrogen  2.872  N/A
ARG 45.A N     GLU 54.A O     no hydrogen  2.856  N/A
ARG 45.A NE    GLU 54.A OE1   no hydrogen  3.266  N/A
ARG 45.A NH1   SER 2.A OG     no hydrogen  2.814  N/A
ARG 45.A NH2   GLU 54.A OE1   no hydrogen  2.981  N/A
LEU 46.A N     GLY 3.A O      no hydrogen  2.702  N/A
ASN 47.A N     THR 51.A O     no hydrogen  2.871  N/A
LEU 50.A N     ASN 47.A O     no hydrogen  2.871  N/A
THR 51.A N     ASN 47.A OD1   no hydrogen  3.087  N/A
VAL 52.A N     THR 28.A O     no hydrogen  2.893  N/A
VAL 53.A N     ARG 45.A O     no hydrogen  2.880  N/A
GLY 56.A N     THR 43.A O     no hydrogen  2.754  N/A
SER 65.A N     LEU 123.A O    no hydrogen  2.916  N/A
THR 66.A N     VAL 80.A O     no hydrogen  2.836  N/A
LEU 67.A N     ASP 121.A O    no hydrogen  2.810  N/A
ARG 68.A N     LEU 78.A O     no hydrogen  2.809  N/A
ARG 68.A NH1   GLU 69.A OE1   no hydrogen  2.597  N/A
GLU 69.A N     LEU 78.A O     no hydrogen  3.382  N/A
LEU 71.A N     ARG 76.A O     no hydrogen  2.819  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.911  N/A
HIS 75.A N     ASP 73.A OD2   no hydrogen  2.850  N/A
HIS 75.A ND1   ASP 73.A O     no hydrogen  3.146  N/A
ARG 76.A N     ASP 73.A OD2   no hydrogen  3.153  N/A
ARG 76.A NE    ASP 73.A OD1   no hydrogen  2.798  N/A
ALA 77.A N     VAL 89.A O     no hydrogen  2.785  N/A
LEU 78.A N     GLU 69.A O     no hydrogen  2.873  N/A
VAL 79.A N     ARG 87.A O     no hydrogen  2.800  N/A
VAL 80.A N     THR 66.A O     no hydrogen  2.823  N/A
GLY 81.A N     GLU 85.A O     no hydrogen  2.747  N/A
ALA 83.A N     GLU 85.A OE2   no hydrogen  2.395  N/A
ASP 84.A N     GLY 81.A O     no hydrogen  3.008  N/A
GLU 85.A N     GLU 85.A OE2   no hydrogen  2.898  N/A
ARG 87.A N     VAL 79.A O     no hydrogen  2.927  N/A
VAL 89.A N     ALA 77.A O     no hydrogen  2.902  N/A
TRP 90.A N     GLY 130.A O    no hydrogen  2.748  N/A
LEU 91.A N     HIS 75.A O     no hydrogen  2.738  N/A
ALA 92.A N     ALA 132.A O    no hydrogen  2.850  N/A
ASP 93.A N     LYS 40.A O     no hydrogen  3.119  N/A
LEU 95.A N     ALA 92.A O     no hydrogen  2.935  N/A
ILE 96.A N     ASP 93.A O     no hydrogen  3.000  N/A
LEU 100.A N    ALA 97.A O     no hydrogen  3.207  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.145  N/A
ASN 109.A N    GLU 106.A O    no hydrogen  2.511  N/A
THR 112.A N    ASP 110.A OD2  no hydrogen  3.395  N/A
THR 112.A OG1  ASP 110.A OD2  no hydrogen  2.733  N/A
ARG 115.A NE   ASP 111.A OD1  no hydrogen  2.911  N/A
ARG 115.A NH1  LYS 116.A O    no hydrogen  3.043  N/A
ARG 115.A NH1  ASP 121.A OD1  no hydrogen  3.542  N/A
ARG 115.A NH1  ASP 121.A OD2  no hydrogen  2.721  N/A
ARG 115.A NH2  ASP 111.A OD2  no hydrogen  2.819  N/A
ARG 115.A NH2  ASP 121.A OD1  no hydrogen  3.024  N/A
LYS 116.A N    PRO 101.A O    no hydrogen  2.837  N/A
ARG 118.A N    ASP 121.A OD2  no hydrogen  2.779  N/A
GLY 120.A N    LEU 67.A O     no hydrogen  2.798  N/A
ASP 121.A N    ARG 118.A O    no hydrogen  2.999  N/A
LEU 123.A N    SER 65.A O     no hydrogen  2.776  N/A
LEU 124.A N    GLU 134.A O    no hydrogen  2.834  N/A
VAL 125.A N    GLU 63.A O     no hydrogen  2.852  N/A
ASP 126.A N    TYR 131.A O    no hydrogen  2.796  N/A
LYS 128.A N    ASP 126.A OD1  no hydrogen  3.110  N/A
ALA 129.A N    ASP 126.A OD1  no hydrogen  3.091  N/A
GLY 130.A N    ASP 126.A O    no hydrogen  2.791  N/A
TYR 131.A N    ASP 126.A O    no hydrogen  3.136  N/A
TYR 131.A OH   LEU 8.A O      no hydrogen  2.847  N/A
ALA 132.A N    TRP 90.A O     no hydrogen  2.907  N/A
PHE 133.A N    LEU 124.A O    no hydrogen  2.778  N/A
ARG 135.A NH1  ASP 111.A O    no hydrogen  3.037  N/A
ARG 135.A NH2  ASP 111.A O    no hydrogen  2.971  N/A
ILE 136.A N    SER 122.A O    no hydrogen  3.009  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  3.379  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  2.828  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.888  N/A
GLU 147.A N    ASP 143.A O    no hydrogen  2.908  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.854  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  3.021  N/A
LEU 149.A N    LEU 146.A O    no hydrogen  3.170  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  2.981  N/A