Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a8i_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASN 2.A OD1    no hydrogen  2.858  N/A
GLU 6.A N     GLU 6.A OE2    no hydrogen  2.514  N/A
LYS 8.A N     LEU 16.A O     no hydrogen  3.001  N/A
TYR 9.A N     LEU 115.A O    no hydrogen  2.666  N/A
TYR 9.A OH    PRO 4.A O      no hydrogen  2.874  N/A
SER 10.A N    GLU 14.A O     no hydrogen  2.868  N/A
HIS 13.A ND1  TYR 120.A OH   no hydrogen  2.545  N/A
TRP 15.A N    GLY 27.A O     no hydrogen  3.099  N/A
TRP 15.A NE1  PRO 94.A O     no hydrogen  2.743  N/A
LEU 16.A N    LYS 8.A O      no hydrogen  3.071  N/A
ARG 17.A N    THR 25.A O     no hydrogen  2.895  N/A
ARG 17.A NH1  TYR 95.A O     no hydrogen  3.328  N/A
ARG 17.A NH2  TYR 95.A O     no hydrogen  3.465  N/A
GLU 19.A N    THR 23.A O     no hydrogen  2.786  N/A
GLY 22.A N    GLU 19.A O     no hydrogen  2.883  N/A
THR 23.A N    ASP 21.A OD1   no hydrogen  3.013  N/A
THR 23.A OG1  ASP 21.A OD1   no hydrogen  2.794  N/A
TYR 24.A N    ILE 103.A O    no hydrogen  2.824  N/A
THR 25.A N    ARG 17.A O     no hydrogen  2.852  N/A
THR 25.A OG1  GLU 19.A OE2   no hydrogen  2.653  N/A
VAL 26.A N    PHE 101.A O    no hydrogen  2.776  N/A
GLY 27.A N    TRP 15.A O     no hydrogen  3.396  N/A
THR 29.A N    HIS 13.A O     no hydrogen  2.947  N/A
THR 29.A OG1  HIS 13.A O     no hydrogen  3.307  N/A
THR 29.A OG1  TYR 120.A OH   no hydrogen  3.151  N/A
GLU 30.A N    TYR 95.A OH    no hydrogen  3.261  N/A
ALA 32.A N    THR 29.A OG1   no hydrogen  3.149  N/A
GLN 33.A N    THR 29.A O     no hydrogen  2.836  N/A
GLU 34.A N    GLU 30.A O     no hydrogen  2.900  N/A
LEU 35.A N    HIS 31.A O     no hydrogen  3.336  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.007  N/A
GLY 37.A N    GLN 33.A O     no hydrogen  3.097  N/A
MET 39.A N    ASN 91.A OD1   no hydrogen  2.765  N/A
VAL 40.A N    GLU 61.A O     no hydrogen  2.701  N/A
PHE 41.A N    GLU 61.A O     no hydrogen  3.335  N/A
ASP 43.A N    VAL 59.A O     no hydrogen  2.697  N/A
GLY 48.A N    ILE 76.A O     no hydrogen  2.796  N/A
ALA 49.A N    GLU 46.A O     no hydrogen  3.058  N/A
VAL 51.A N    GLY 74.A O     no hydrogen  2.895  N/A
SER 52.A N    ASP 55.A OD2   no hydrogen  2.696  N/A
ALA 53.A N    SER 73.A OG    no hydrogen  2.992  N/A
GLY 54.A N    ALA 70.A O     no hydrogen  2.940  N/A
ASP 55.A N    SER 52.A O     no hydrogen  2.917  N/A
CYS 57.A N    ILE 68.A O     no hydrogen  3.122  N/A
VAL 59.A N    ASP 43.A O     no hydrogen  2.926  N/A
ALA 60.A N    SER 66.A O     no hydrogen  2.838  N/A
GLU 61.A N    PHE 41.A O     no hydrogen  2.623  N/A
SER 62.A N    ALA 64.A O     no hydrogen  2.844  N/A
SER 62.A OG   ALA 64.A O     no hydrogen  3.377  N/A
SER 66.A N    ALA 60.A O     no hydrogen  2.764  N/A
ILE 68.A N    ALA 58.A O     no hydrogen  2.894  N/A
TYR 69.A N    GLU 14.A OE2   no hydrogen  3.153  N/A
ALA 70.A N    ASP 55.A O     no hydrogen  2.709  N/A
SER 73.A N    GLU 110.A OE1  no hydrogen  2.816  N/A
SER 73.A OG   GLU 110.A OE2  no hydrogen  2.604  N/A
GLY 74.A N    VAL 51.A O     no hydrogen  2.943  N/A
GLU 75.A N    LYS 104.A O    no hydrogen  2.933  N/A
ILE 76.A N    ALA 49.A O     no hydrogen  2.767  N/A
VAL 77.A N    LYS 102.A O    no hydrogen  2.894  N/A
ALA 78.A N    LYS 102.A O    no hydrogen  3.500  N/A
ASN 80.A N    ILE 100.A O    no hydrogen  2.865  N/A
ASN 80.A ND2  GLY 97.A O     no hydrogen  2.700  N/A
ASN 80.A ND2  TRP 99.A O     no hydrogen  2.645  N/A
ALA 82.A N    ASN 80.A OD1   no hydrogen  3.365  N/A
LEU 83.A N    ASN 80.A O     no hydrogen  3.039  N/A
SER 84.A N    ASP 81.A O     no hydrogen  3.406  N/A
SER 84.A OG   ASP 81.A O     no hydrogen  3.515  N/A
SER 86.A N    ALA 82.A O     no hydrogen  2.979  N/A
GLU 88.A N    GLU 88.A OE1   no hydrogen  2.939  N/A
LEU 89.A N    SER 86.A O     no hydrogen  3.174  N/A
VAL 90.A N    PRO 87.A O     no hydrogen  3.163  N/A
ASN 91.A N    GLU 88.A O     no hydrogen  3.007  N/A
ASN 91.A ND2  GLN 33.A OE1   no hydrogen  2.731  N/A
ASN 91.A ND2  GLY 37.A O     no hydrogen  3.036  N/A
SER 92.A N    GLU 88.A O     no hydrogen  2.950  N/A
SER 92.A OG   GLU 88.A O     no hydrogen  3.165  N/A
GLU 93.A N    LEU 89.A O     no hydrogen  2.887  N/A
TYR 95.A OH   ASN 2.A O      no hydrogen  2.534  N/A
ALA 96.A N    GLU 93.A O     no hydrogen  3.020  N/A
GLY 97.A N    GLU 93.A OE1   no hydrogen  2.830  N/A
GLY 98.A N    GLU 93.A O     no hydrogen  2.783  N/A
TRP 99.A N    ALA 96.A O     no hydrogen  3.304  N/A
ILE 100.A N   VAL 26.A O     no hydrogen  2.714  N/A
PHE 101.A N   VAL 26.A O     no hydrogen  3.038  N/A
LYS 102.A N   ALA 78.A O     no hydrogen  2.913  N/A
LYS 102.A NZ  THR 25.A OG1   no hydrogen  2.969  N/A
ILE 103.A N   TYR 24.A O     no hydrogen  2.798  N/A
LYS 104.A N   GLU 75.A O     no hydrogen  2.786  N/A
SER 106.A N   SER 73.A O     no hydrogen  3.030  N/A
SER 109.A N   ASP 107.A OD1  no hydrogen  3.258  N/A
SER 109.A OG  ASP 107.A OD1  no hydrogen  2.889  N/A
GLU 110.A N   ASP 107.A O    no hydrogen  3.248  N/A
LEU 111.A N   ASP 107.A O    no hydrogen  3.515  N/A
GLU 112.A N   GLU 108.A O    no hydrogen  2.863  N/A
SER 113.A N   GLU 110.A O    no hydrogen  3.007  N/A
LEU 114.A N   LEU 111.A O    no hydrogen  3.212  N/A
LEU 115.A N   TYR 9.A O      no hydrogen  2.539  N/A
TYR 120.A N   ASP 116.A O    no hydrogen  2.830  N/A
TYR 120.A OH  HIS 13.A ND1   no hydrogen  2.545  N/A
TYR 120.A OH  THR 29.A OG1   no hydrogen  3.151  N/A
GLU 121.A N   ALA 117.A O    no hydrogen  3.192  N/A
ALA 122.A N   THR 118.A O    no hydrogen  3.225  N/A
LEU 123.A N   TYR 120.A O    no hydrogen  2.700  N/A
ASP 126.A N   ALA 122.A O    no hydrogen  3.043  N/A
GLU 127.A N   LEU 124.A O    no hydrogen  3.109  N/A