Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fsp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    MET 2.A O      no hydrogen  2.765  N/A
ILE 6.A N     GLN 29.A O     no hydrogen  2.913  N/A
LEU 7.A N     LEU 50.A O     no hydrogen  3.112  N/A
ILE 8.A N     PHE 31.A O     no hydrogen  3.079  N/A
VAL 9.A N     LEU 52.A O     no hydrogen  3.059  N/A
ASP 10.A N    ALA 33.A O     no hydrogen  2.960  N/A
ARG 16.A NE   ALA 33.A O     no hydrogen  2.823  N/A
LEU 18.A N    GLY 14.A O     no hydrogen  3.025  N/A
LEU 19.A N    ILE 15.A O     no hydrogen  2.905  N/A
GLU 21.A N    ILE 17.A O     no hydrogen  2.986  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  3.058  N/A
PHE 23.A N    LEU 19.A O     no hydrogen  3.057  N/A
ASN 24.A N    GLU 21.A O     no hydrogen  3.046  N/A
LYS 25.A N    GLU 21.A O     no hydrogen  3.128  N/A
GLU 26.A N    VAL 22.A O     no hydrogen  3.279  N/A
GLN 29.A N    GLU 4.A O      no hydrogen  3.072  N/A
PHE 31.A N    ILE 6.A O      no hydrogen  2.840  N/A
GLN 32.A NE2  ARG 16.A O     no hydrogen  3.417  N/A
ALA 33.A N    ILE 8.A O      no hydrogen  2.881  N/A
GLN 38.A N    ASN 35.A OD1   no hydrogen  2.948  N/A
LEU 40.A N    GLY 36.A O     no hydrogen  3.174  N/A
ASP 41.A N    LEU 37.A O     no hydrogen  3.026  N/A
ILE 42.A N    GLN 38.A O     no hydrogen  3.095  N/A
VAL 43.A N    ALA 39.A O     no hydrogen  2.937  N/A
THR 44.A N    LEU 40.A O     no hydrogen  2.912  N/A
THR 44.A N    ASP 41.A O     no hydrogen  2.902  N/A
THR 44.A OG1  LEU 40.A O     no hydrogen  3.055  N/A
LYS 45.A N    ASP 41.A O     no hydrogen  2.889  N/A
GLU 46.A N    ILE 42.A O     no hydrogen  3.079  N/A
VAL 51.A N    ARG 77.A O     no hydrogen  3.005  N/A
LEU 52.A N    LEU 7.A O      no hydrogen  3.016  N/A
LEU 53.A N    ILE 79.A O     no hydrogen  3.014  N/A
GLY 59.A N    ILE 57.A O     no hydrogen  2.877  N/A
LEU 66.A N    GLY 62.A O     no hydrogen  3.339  N/A
ARG 68.A N    GLU 64.A O     no hydrogen  3.139  N/A
MET 69.A N    ILE 65.A O     no hydrogen  3.069  N/A
LYS 70.A N    LEU 66.A O     no hydrogen  2.937  N/A
VAL 71.A N    LYS 67.A O     no hydrogen  2.890  N/A
VAL 71.A N    ARG 68.A O     no hydrogen  3.056  N/A
ILE 72.A N    ARG 68.A O     no hydrogen  2.925  N/A
ASP 73.A N    MET 69.A O     no hydrogen  3.100  N/A
ASN 75.A ND2  ASP 73.A OD2   no hydrogen  3.312  N/A
ARG 77.A N    ASP 49.A O     no hydrogen  3.203  N/A
ILE 79.A N    VAL 51.A O     no hydrogen  3.082  N/A
ILE 80.A N    THR 100.A O    no hydrogen  3.126  N/A
MET 81.A N    LEU 53.A O     no hydrogen  3.157  N/A
ALA 83.A N    PHE 102.A O    no hydrogen  3.199  N/A
GLY 85.A N    ALA 83.A O     no hydrogen  3.097  N/A
SER 93.A N    MET 89.A O     no hydrogen  2.862  N/A
SER 93.A OG   MET 89.A O     no hydrogen  2.439  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  3.043  N/A
LYS 94.A N    GLN 91.A O     no hydrogen  2.964  N/A
LEU 96.A N    GLU 92.A O     no hydrogen  3.099  N/A
GLY 97.A N    SER 93.A O     no hydrogen  3.083  N/A
ALA 98.A N    LYS 94.A O     no hydrogen  3.143  N/A
ASP 109.A N   ASP 107.A OD1  no hydrogen  3.535  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  3.106  N/A
ARG 112.A N   ILE 108.A O    no hydrogen  3.147  N/A
ASP 113.A N   ASP 109.A O    no hydrogen  2.920  N/A
ALA 114.A N   GLU 110.A O    no hydrogen  3.073  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  3.014  N/A
LYS 116.A N   ARG 112.A O    no hydrogen  2.923  N/A
LYS 116.A N   ASP 113.A O    no hydrogen  3.125  N/A
LYS 117.A N   ASP 113.A O    no hydrogen  3.078  N/A
TYR 118.A N   ALA 114.A O    no hydrogen  3.043  N/A
LEU 119.A N   VAL 115.A O    no hydrogen  3.035  N/A