Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d2c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 12.A O    no hydrogen  2.801  N/A
LYS 3.A NZ     PRO 13.A O    no hydrogen  3.447  N/A
HIS 7.A ND1    HIS 7.A O     no hydrogen  2.991  N/A
ASN 17.A ND2   ASP 18.A OD1  no hydrogen  2.372  N/A
VAL 26.A N     VAL 22.A O    no hydrogen  2.364  N/A
MET 28.A N     PRO 24.A O    no hydrogen  2.963  N/A
GLY 29.A N     VAL 25.A O    no hydrogen  3.199  N/A
THR 30.A N     VAL 26.A O    no hydrogen  2.672  N/A
THR 30.A OG1   ILE 27.A O    no hydrogen  3.331  N/A
PHE 31.A N     MET 28.A O    no hydrogen  2.661  N/A
ALA 32.A N     MET 28.A O    no hydrogen  3.146  N/A
CYS 33.A SG    GLY 29.A O    no hydrogen  3.954  N/A
ALA 36.A N     ALA 32.A O    no hydrogen  2.916  N/A
LEU 37.A N     CYS 33.A O    no hydrogen  2.715  N/A
SER 38.A OG    ILE 34.A O    no hydrogen  2.454  N/A
VAL 39.A N     VAL 35.A O    no hydrogen  3.242  N/A
LEU 40.A N     ALA 36.A O    no hydrogen  2.991  N/A
ASP 41.A N     LEU 37.A O    no hydrogen  2.749  N/A
ALA 49.A N     GLU 47.A O    no hydrogen  2.745  N/A
TRP 62.A N     GLU 61.A OE2  no hydrogen  3.380  N/A
TYR 65.A N     TYR 63.A O    no hydrogen  2.346  N/A
GLN 69.A N     TYR 65.A O    no hydrogen  2.352  N/A
GLN 69.A NE2   ILE 128.A O   no hydrogen  3.394  N/A
ILE 70.A N     PRO 66.A O    no hydrogen  2.834  N/A
LEU 71.A N     VAL 67.A O    no hydrogen  3.197  N/A
ARG 72.A N     PHE 68.A O    no hydrogen  3.129  N/A
LEU 74.A N     ILE 70.A O    no hydrogen  3.309  N/A
LYS 77.A N     ASN 76.A OD1  no hydrogen  2.218  N/A
GLY 80.A N     LYS 77.A O    no hydrogen  2.993  N/A
LEU 83.A N     LEU 79.A O    no hydrogen  2.814  N/A
MET 84.A N     GLY 80.A O    no hydrogen  3.217  N/A
MET 84.A N     VAL 81.A O    no hydrogen  2.583  N/A
ALA 85.A N     VAL 81.A O    no hydrogen  2.982  N/A
SER 86.A N     LEU 83.A O    no hydrogen  3.107  N/A
SER 86.A OG    LEU 82.A O    no hydrogen  2.533  N/A
VAL 87.A N     MET 84.A O    no hydrogen  2.833  N/A
LEU 89.A N     ALA 85.A O    no hydrogen  3.360  N/A
LEU 91.A N     PRO 88.A O    no hydrogen  3.061  N/A
ILE 92.A N     PRO 88.A O    no hydrogen  3.038  N/A
VAL 94.A N     LEU 91.A O    no hydrogen  2.547  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  3.252  N/A
ASN 99.A N     ILE 97.A O    no hydrogen  2.513  N/A
ARG 108.A N    ASN 105.A O   no hydrogen  2.959  N/A
ALA 112.A N    ARG 109.A O   no hydrogen  3.095  N/A
THR 113.A OG1  PRO 106.A O   no hydrogen  3.267  N/A
THR 114.A N    PRO 110.A O   no hydrogen  2.723  N/A
THR 114.A OG1  PRO 110.A O   no hydrogen  3.357  N/A
PHE 116.A N    ALA 112.A O   no hydrogen  2.915  N/A
PHE 116.A N    THR 113.A O   no hydrogen  2.417  N/A
LEU 117.A N    THR 113.A O   no hydrogen  2.628  N/A
PHE 118.A N    PHE 116.A O   no hydrogen  2.258  N/A
GLY 119.A N    ILE 115.A O   no hydrogen  2.491  N/A
THR 120.A OG1  PHE 116.A O   no hydrogen  2.395  N/A
LEU 121.A N    PHE 118.A O   no hydrogen  2.603  N/A
VAL 122.A N    PHE 118.A O   no hydrogen  2.914  N/A
THR 123.A OG1  GLY 119.A O   no hydrogen  2.512  N/A
LEU 126.A N    THR 123.A O   no hydrogen  3.148  N/A
GLY 127.A N    ILE 124.A O   no hydrogen  2.423  N/A