Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fai_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.240  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.670  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  2.990  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.356  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.368  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.959  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.913  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.918  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.859  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.954  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.912  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  3.222  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.954  N/A
TYR 39.A OH    HIS 57.A NE2   no hydrogen  3.322  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.905  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.933  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.659  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.499  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.028  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.835  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.370  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.140  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.081  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.985  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.972  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.913  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.951  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.911  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  2.870  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.876  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.919  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.774  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.143  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.444  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.126  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.747  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.921  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.958  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.894  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.917  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.675  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.142  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.402  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.879  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.607  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.047  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.911  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.874  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.942  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.934  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.905  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.938  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.881  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.014  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.947  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.892  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.962  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.935  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.000  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.874  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.878  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.085  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.598  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.875  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.465  N/A
ARG 105.A NH1  GLU 102.A OE1  no hydrogen  2.943  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  3.286  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.689  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.170  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.933  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.869  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.872  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.998  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.053  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.968  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.917  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.970  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.249  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.968  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.922  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.923  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.947  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.964  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.836  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.944  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.011  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.000  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.551  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.069  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.839  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.987  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.992  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.086  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.222  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.988  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.735  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.191  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.373  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.867  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.966  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  3.067  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.963  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.934  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.971  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.056  N/A