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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     GLU 14.A OE1   no hydrogen  3.075  N/A
GLU 14.A N     ASP 11.A OD2   no hydrogen  2.972  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  3.069  N/A
LEU 16.A N     CYS 12.A O     no hydrogen  2.880  N/A
SER 17.A N     PHE 13.A O     no hydrogen  3.056  N/A
SER 17.A OG    PHE 13.A O     no hydrogen  2.942  N/A
MET 18.A N     GLU 14.A O     no hydrogen  2.898  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.904  N/A
THR 20.A N     LEU 16.A O     no hydrogen  2.832  N/A
THR 20.A OG1   LEU 16.A O     no hydrogen  2.851  N/A
TYR 21.A N     SER 17.A O     no hydrogen  2.829  N/A
TYR 21.A OH    ASN 122.A OD1  no hydrogen  2.712  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.788  N/A
ASP 23.A N     VAL 19.A O     no hydrogen  2.691  N/A
LYS 24.A N     THR 20.A O     no hydrogen  3.106  N/A
LEU 25.A N     TYR 21.A O     no hydrogen  3.256  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  2.959  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.878  N/A
SER 27.A OG    ASP 23.A O     no hydrogen  3.458  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  3.012  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  3.086  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.096  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.000  N/A
LYS 31.A N     SER 27.A O     no hydrogen  2.641  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.827  N/A
SER 34.A N     GLU 32.A O     no hydrogen  2.402  N/A
SER 36.A N     GLU 39.A OE2   no hydrogen  3.005  N/A
SER 36.A OG    GLU 39.A OE2   no hydrogen  3.016  N/A
GLU 39.A N     SER 36.A OG    no hydrogen  3.242  N/A
PHE 40.A N     SER 36.A O     no hydrogen  3.066  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.653  N/A
VAL 42.A N     GLU 38.A O     no hydrogen  2.896  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.917  N/A
THR 44.A N     PHE 40.A O     no hydrogen  2.803  N/A
TYR 45.A N     ALA 41.A O     no hydrogen  2.950  N/A
TYR 45.A OH    HIS 62.A ND1   no hydrogen  2.868  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.913  N/A
SER 47.A N     LEU 43.A O     no hydrogen  3.075  N/A
GLU 48.A N     THR 44.A O     no hydrogen  2.943  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  3.226  N/A
ASN 49.A N     TYR 45.A O     no hydrogen  3.175  N/A
ASN 49.A ND2   TYR 45.A O     no hydrogen  3.076  N/A
LYS 52.A N     GLU 53.A OE2   no hydrogen  3.003  N/A
TYR 54.A N     ILE 97.A O     no hydrogen  2.721  N/A
TYR 54.A OH    ILE 46.A O     no hydrogen  3.063  N/A
TYR 54.A OH    ASN 49.A O     no hydrogen  2.926  N/A
ILE 59.A N     TYR 55.A O     no hydrogen  3.263  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  3.255  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.069  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  2.792  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  3.077  N/A
VAL 70.A N     LYS 66.A O     no hydrogen  3.219  N/A
VAL 71.A N     GLN 67.A O     no hydrogen  2.691  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  3.131  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.852  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.741  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.897  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  3.332  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.903  N/A
SER 78.A N     VAL 74.A O     no hydrogen  2.741  N/A
SER 78.A OG    PHE 83.A O     no hydrogen  3.445  N/A
SER 78.A OG    ASP 84.A O     no hydrogen  2.451  N/A
GLN 79.A N     LYS 75.A O     no hydrogen  3.096  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.897  N/A
ASP 81.A N     SER 78.A O     no hydrogen  2.918  N/A
TYR 82.A N     LEU 77.A O     no hydrogen  3.047  N/A
ASP 84.A N     LEU 98.A O     no hydrogen  2.667  N/A
GLU 92.A N     HIS 90.A O     no hydrogen  2.403  N/A
ARG 93.A N     ASP 91.A OD1   no hydrogen  2.714  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  3.206  N/A
ILE 97.A N     TYR 54.A O     no hydrogen  2.864  N/A
VAL 99.A N     LYS 52.A O     no hydrogen  3.082  N/A
ASN 100.A N    GLN 103.A OE1  no hydrogen  3.137  N/A
GLN 103.A NE2  ASP 81.A OD1   no hydrogen  3.114  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  3.324  N/A
LYS 106.A N    GLN 102.A O    no hydrogen  3.038  N/A
ILE 107.A N    GLN 103.A O    no hydrogen  2.800  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.870  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.994  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.066  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.866  N/A
SER 112.A N    GLU 108.A O    no hydrogen  2.729  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.086  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.905  N/A
ASN 115.A N    LEU 111.A O    no hydrogen  2.975  N/A
LYS 116.A N    SER 112.A O    no hydrogen  3.346  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.268  N/A
ARG 117.A NE   ARG 117.A O    no hydrogen  3.109  N/A
ARG 117.A NH1  GLU 32.A OE1   no hydrogen  2.584  N/A
ARG 117.A NH1  GLU 32.A OE2   no hydrogen  3.401  N/A
ARG 117.A NH2  ARG 117.A O    no hydrogen  3.394  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  3.088  N/A
THR 119.A N    ASN 115.A O    no hydrogen  3.299  N/A
THR 119.A OG1  ASN 115.A O    no hydrogen  3.469  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.160  N/A
ALA 121.A N    ARG 117.A O    no hydrogen  2.792  N/A
ASN 122.A N    ILE 118.A O    no hydrogen  2.754  N/A
ASN 123.A N    GLU 120.A O    no hydrogen  3.121  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.250  N/A
GLU 124.A N    ALA 121.A O    no hydrogen  3.188  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  2.850  N/A