Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fai_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N     ASP 5.A O   no hydrogen  3.162  N/A
VAL 10.A N    PRO 6.A O   no hydrogen  3.083  N/A
ASN 11.A N    ALA 7.A O   no hydrogen  2.923  N/A
ASN 12.A N    THR 8.A O   no hydrogen  2.686  N/A
ILE 13.A N    MET 9.A O   no hydrogen  2.978  N/A
CYS 14.A N    VAL 10.A O  no hydrogen  3.028  N/A
CYS 14.A SG   VAL 10.A O  no hydrogen  3.154  N/A
THR 15.A N    ASN 11.A O  no hydrogen  2.842  N/A
THR 15.A OG1  ASN 11.A O  no hydrogen  2.539  N/A
PHE 16.A N    ASN 12.A O  no hydrogen  2.810  N/A
ILE 17.A N    ILE 13.A O  no hydrogen  3.018  N/A
LEU 18.A N    CYS 14.A O  no hydrogen  3.250  N/A
GLY 19.A N    PHE 16.A O  no hydrogen  3.216  N/A
GLN 23.A N    GLY 19.A O  no hydrogen  3.198  N/A
SER 24.A N    PRO 20.A O  no hydrogen  2.999  N/A
SER 24.A OG   PRO 20.A O  no hydrogen  2.967  N/A
LEU 25.A N    PHE 21.A O  no hydrogen  2.959  N/A
ALA 26.A N    GLY 22.A O  no hydrogen  2.775  N/A
VAL 27.A N    GLN 23.A O  no hydrogen  3.039  N/A
LEU 28.A N    SER 24.A O  no hydrogen  3.081  N/A
GLY 29.A N    LEU 25.A O  no hydrogen  2.860  N/A
ILE 30.A N    ALA 26.A O  no hydrogen  3.119  N/A
VAL 31.A N    VAL 27.A O  no hydrogen  2.867  N/A
ALA 32.A N    LEU 28.A O  no hydrogen  2.829  N/A
ILE 33.A N    GLY 29.A O  no hydrogen  3.071  N/A
GLY 34.A N    ILE 30.A O  no hydrogen  3.015  N/A
ILE 35.A N    VAL 31.A O  no hydrogen  2.978  N/A
SER 36.A N    ALA 32.A O  no hydrogen  2.957  N/A
SER 36.A OG   ALA 32.A O  no hydrogen  3.434  N/A
TRP 37.A N    ILE 33.A O  no hydrogen  3.086  N/A
TRP 37.A NE1  SER 43.A O  no hydrogen  3.154  N/A
MET 38.A N    GLY 34.A O  no hydrogen  2.896  N/A
PHE 39.A N    ILE 35.A O  no hydrogen  2.882  N/A
ALA 48.A N    LEU 44.A O  no hydrogen  3.036  N/A
GLY 49.A N    GLY 45.A O  no hydrogen  2.951  N/A
VAL 50.A N    LEU 46.A O  no hydrogen  3.051  N/A
VAL 51.A N    VAL 47.A O  no hydrogen  2.923  N/A
GLY 52.A N    ALA 48.A O  no hydrogen  2.811  N/A
GLY 53.A N    GLY 49.A O  no hydrogen  2.859  N/A
ILE 54.A N    VAL 50.A O  no hydrogen  3.064  N/A
VAL 55.A N    VAL 51.A O  no hydrogen  2.947  N/A
ILE 56.A N    GLY 52.A O  no hydrogen  2.852  N/A
MET 57.A N    GLY 53.A O  no hydrogen  2.858  N/A
PHE 58.A N    ILE 54.A O  no hydrogen  3.048  N/A
GLY 59.A N    VAL 55.A O  no hydrogen  2.982  N/A
LEU 63.A N    GLY 59.A O  no hydrogen  2.658  N/A
GLY 64.A N    ALA 60.A O  no hydrogen  2.822  N/A
LYS 65.A N    SER 61.A O  no hydrogen  2.955  N/A
THR 66.A N    PHE 62.A O  no hydrogen  2.975  N/A
THR 66.A OG1  PHE 62.A O  no hydrogen  3.011  N/A
THR 66.A OG1  LEU 63.A O  no hydrogen  2.542  N/A
LEU 67.A N    LEU 63.A O  no hydrogen  3.081  N/A
THR 68.A N    LYS 65.A O  no hydrogen  2.940  N/A
THR 68.A OG1  LEU 67.A O  no hydrogen  2.396  N/A