Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y2g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 83.A O     no hydrogen  2.887  N/A
ILE 6.A N      MET 81.A O     no hydrogen  2.729  N/A
MET 8.A N      ILE 79.A O     no hydrogen  2.973  N/A
ASN 9.A N      LEU 112.A O    no hydrogen  2.670  N/A
ASN 9.A ND2    ASP 113.A O    no hydrogen  2.898  N/A
VAL 10.A N     VAL 77.A O     no hydrogen  3.082  N/A
ALA 11.A N     VAL 110.A O    no hydrogen  2.880  N/A
ALA 12.A N     PRO 75.A O     no hydrogen  2.918  N/A
SER 16.A OG    GLU 17.A O     no hydrogen  3.350  N/A
LEU 18.A N     THR 74.A O     no hydrogen  2.747  N/A
GLY 20.A N     PHE 72.A O     no hydrogen  3.025  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.791  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  2.845  N/A
SER 26.A N     LEU 22.A O     no hydrogen  3.043  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.913  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.913  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  3.069  N/A
GLN 29.A N     ASN 25.A O     no hydrogen  2.890  N/A
GLN 29.A NE2   ASN 25.A O     no hydrogen  3.677  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.827  N/A
GLY 31.A N     GLN 28.A O     no hydrogen  2.938  N/A
PHE 32.A N     ILE 27.A O     no hydrogen  3.238  N/A
ILE 33.A N     HIS 41.A O     no hydrogen  2.778  N/A
GLY 35.A N     ILE 39.A O     no hydrogen  2.903  N/A
ASN 38.A N     GLY 35.A O     no hydrogen  3.116  N/A
TYR 40.A N     LEU 56.A O     no hydrogen  3.082  N/A
HIS 41.A N     ILE 33.A O     no hydrogen  3.035  N/A
HIS 41.A ND1   SER 55.A OG    no hydrogen  2.664  N/A
HIS 41.A NE2   ASP 36.A O     no hydrogen  2.877  N/A
ARG 42.A N     PHE 54.A O     no hydrogen  2.953  N/A
ARG 42.A NE    HIS 43.A O     no hydrogen  2.767  N/A
ARG 42.A NH2   LEU 44.A O     no hydrogen  3.339  N/A
LEU 53.A N     ARG 42.A O     no hydrogen  2.711  N/A
SER 55.A N     PHE 80.A O     no hydrogen  2.932  N/A
SER 55.A OG    HIS 41.A ND1   no hydrogen  2.664  N/A
LEU 56.A N     TYR 40.A O     no hydrogen  2.822  N/A
ALA 57.A N     THR 78.A O     no hydrogen  2.773  N/A
ASN 58.A N     GLY 63.A O     no hydrogen  2.928  N/A
ASN 58.A ND2   THR 74.A OG1   no hydrogen  2.756  N/A
ASN 58.A ND2   GLY 76.A O     no hydrogen  3.289  N/A
MET 59.A N     GLY 76.A O     no hydrogen  3.033  N/A
GLY 63.A N     VAL 60.A O     no hydrogen  2.723  N/A
PHE 65.A N     ASN 38.A O     no hydrogen  3.104  N/A
MET 69.A N     ASP 66.A O     no hydrogen  2.936  N/A
THR 73.A OG1   GLU 17.A OE2   no hydrogen  2.829  N/A
THR 74.A N     LEU 18.A O     no hydrogen  3.073  N/A
THR 74.A OG1   GLY 76.A O     no hydrogen  2.924  N/A
GLY 76.A N     THR 74.A OG1   no hydrogen  3.124  N/A
VAL 77.A N     VAL 10.A O     no hydrogen  2.924  N/A
THR 78.A N     ALA 57.A O     no hydrogen  2.751  N/A
THR 78.A OG1   ASN 9.A OD1    no hydrogen  2.765  N/A
ILE 79.A N     MET 8.A O      no hydrogen  2.925  N/A
PHE 80.A N     SER 55.A O     no hydrogen  2.928  N/A
MET 81.A N     ILE 6.A O      no hydrogen  2.858  N/A
VAL 83.A N     ALA 4.A O      no hydrogen  2.764  N/A
SER 85.A N     GLU 89.A OE2   no hydrogen  2.690  N/A
TYR 86.A OH    ALA 52.A O     no hydrogen  3.239  N/A
GLY 87.A N     GLU 89.A OE2   no hydrogen  3.146  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.629  N/A
ASN 92.A N     ASP 88.A O     no hydrogen  2.950  N/A
PHE 93.A N     GLU 89.A O     no hydrogen  2.781  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.208  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.027  N/A
MET 96.A N     ASN 92.A O     no hydrogen  2.738  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.833  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  3.006  N/A
SER 99.A N     LEU 95.A O     no hydrogen  3.039  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.840  N/A
ALA 100.A N    MET 96.A O     no hydrogen  3.080  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.963  N/A
HIS 102.A N    GLN 98.A O     no hydrogen  2.923  N/A
ILE 103.A N    SER 99.A O     no hydrogen  2.997  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.896  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.962  N/A
GLU 106.A N    HIS 102.A O    no hydrogen  3.134  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.895  N/A
GLY 109.A N    ALA 104.A O    no hydrogen  2.739  N/A
VAL 110.A N    ALA 11.A O     no hydrogen  2.792  N/A
LEU 112.A N    ASN 9.A O      no hydrogen  2.789  N/A
ASP 113.A N    ARG 117.A O    no hydrogen  2.834  N/A
ASP 114.A N    TYR 127.A OH   no hydrogen  3.041  N/A
GLN 115.A N    ASP 113.A OD1  no hydrogen  2.835  N/A
ARG 116.A N    ASP 113.A O    no hydrogen  3.045  N/A
ARG 117.A N    ASP 113.A OD1  no hydrogen  2.988  N/A
ARG 117.A NH2  GLN 115.A OE1  no hydrogen  3.216  N/A
LYS 123.A N    THR 120.A OG1  no hydrogen  3.093  N/A
LYS 123.A NZ   ASP 114.A OD1  no hydrogen  2.835  N/A
LYS 123.A NZ   GLU 126.A OE2  no hydrogen  2.812  N/A
LEU 124.A N    THR 120.A O    no hydrogen  3.019  N/A
ARG 125.A N    PRO 121.A O    no hydrogen  3.028  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  3.017  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  2.908  N/A
TYR 127.A OH   ILE 7.A O      no hydrogen  2.539  N/A
GLN 128.A N    LEU 124.A O    no hydrogen  3.086  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  2.884  N/A
ILE 130.A N    GLU 126.A O    no hydrogen  2.931  N/A
ILE 131.A N    TYR 127.A O    no hydrogen  3.037  N/A
ARG 132.A N    GLN 128.A O    no hydrogen  2.923  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  2.801  N/A
VAL 134.A N    ILE 130.A O    no hydrogen  3.029  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  3.145  N/A
LYS 135.A NZ   GLU 89.A OE1   no hydrogen  2.926  N/A
ASP 136.A N    ARG 132.A O    no hydrogen  3.073  N/A
ASP 136.A N    GLU 133.A O    no hydrogen  3.359  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  3.264  N/A