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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     VAL 87.A O    no hydrogen  2.909  N/A
ILE 5.A N     LEU 85.A O    no hydrogen  2.761  N/A
LEU 7.A N     VAL 83.A O    no hydrogen  2.860  N/A
LYS 9.A N     ASP 81.A O    no hydrogen  2.802  N/A
LYS 9.A NZ    ASP 81.A OD2  no hydrogen  2.578  N/A
GLY 10.A N    GLY 13.A O    no hydrogen  2.981  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  2.996  N/A
SER 17.A N    LYS 37.A O    no hydrogen  2.885  N/A
ALA 19.A N    TYR 34.A O    no hydrogen  2.922  N/A
VAL 22.A N    VAL 67.A O    no hydrogen  2.920  N/A
ASN 24.A N    GLY 21.A O    no hydrogen  2.788  N/A
ASN 24.A ND2  GLY 20.A O    no hydrogen  3.093  N/A
ASN 24.A ND2  HIS 69.A ND1  no hydrogen  3.627  N/A
GLN 25.A NE2  ASN 31.A OD1  no hydrogen  2.854  N/A
GLY 29.A N    GLN 25.A OE1  no hydrogen  2.809  N/A
ASP 30.A N    ILE 27.A O    no hydrogen  2.796  N/A
ASN 31.A ND2  GLU 66.A OE1  no hydrogen  2.842  N/A
SER 32.A N    ASP 30.A OD1  no hydrogen  2.940  N/A
SER 32.A OG   ASP 30.A OD1  no hydrogen  2.559  N/A
TYR 34.A N    ALA 19.A O    no hydrogen  2.965  N/A
TYR 34.A OH   ASP 30.A OD2  no hydrogen  2.556  N/A
VAL 35.A N    ASP 54.A O    no hydrogen  2.847  N/A
THR 36.A N    SER 17.A O    no hydrogen  2.882  N/A
ILE 39.A N    GLY 15.A O    no hydrogen  2.957  N/A
GLY 41.A N    HIS 45.A ND1  no hydrogen  3.186  N/A
GLY 42.A N    ILE 39.A O    no hydrogen  2.981  N/A
ALA 44.A N    LEU 14.A O    no hydrogen  3.002  N/A
LYS 46.A N    GLY 42.A O    no hydrogen  3.031  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  3.021  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.103  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  3.111  N/A
GLN 51.A N    ASP 54.A OD2  no hydrogen  2.760  N/A
GLY 53.A N    VAL 35.A O    no hydrogen  2.735  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  3.017  N/A
LYS 55.A N    ALA 88.A O    no hydrogen  2.899  N/A
LYS 55.A NZ   SER 32.A OG   no hydrogen  3.175  N/A
LEU 56.A N    ILE 33.A O    no hydrogen  2.890  N/A
LEU 57.A N    LYS 86.A O    no hydrogen  2.765  N/A
ALA 58.A N    LYS 86.A O    no hydrogen  3.249  N/A
VAL 59.A N    VAL 62.A O    no hydrogen  2.977  N/A
ASN 60.A N    TYR 84.A O    no hydrogen  2.897  N/A
ASN 60.A ND2  PHE 82.A O    no hydrogen  3.216  N/A
VAL 62.A N    VAL 59.A O    no hydrogen  3.010  N/A
LEU 64.A N    LEU 57.A O    no hydrogen  2.812  N/A
GLU 65.A N    SER 63.A OG   no hydrogen  3.151  N/A
THR 68.A N    GLU 71.A OE1  no hydrogen  3.093  N/A
HIS 69.A ND1  GLY 20.A O    no hydrogen  3.025  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.056  N/A
ALA 72.A N    THR 68.A O    no hydrogen  3.093  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  2.908  N/A
THR 74.A N    GLU 70.A O    no hydrogen  2.915  N/A
THR 74.A OG1  GLU 70.A O    no hydrogen  3.027  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  2.960  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.933  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  2.956  N/A
ASN 78.A N    THR 74.A O    no hydrogen  3.015  N/A
ASN 78.A ND2  THR 74.A O    no hydrogen  2.972  N/A
THR 79.A OG1  SER 80.A O    no hydrogen  2.749  N/A
SER 80.A OG   PHE 82.A O    no hydrogen  3.261  N/A
VAL 83.A N    LEU 7.A O     no hydrogen  2.838  N/A
TYR 84.A N    ASN 60.A OD1  no hydrogen  2.911  N/A
LEU 85.A N    ILE 5.A O     no hydrogen  2.761  N/A
LYS 86.A N    ALA 58.A O    no hydrogen  2.854  N/A
LYS 86.A NZ   GLU 4.A OE1   no hydrogen  2.749  N/A
VAL 87.A N    MET 3.A O     no hydrogen  2.864  N/A
ALA 88.A N    LYS 55.A O    no hydrogen  2.786  N/A
LYS 89.A N    LYS 1.A O     no hydrogen  2.781  N/A
LYS 89.A NZ   LYS 49.A O    no hydrogen  2.733  N/A
LYS 89.A NZ   ASP 54.A OD1  no hydrogen  3.423  N/A
LYS 89.A NZ   ASP 54.A OD2  no hydrogen  2.787  N/A