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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 23.A O    no hydrogen  2.763  N/A
THR 5.A N     ALA 21.A O    no hydrogen  2.808  N/A
SER 9.A OG    VAL 6.A O     no hydrogen  3.154  N/A
GLY 15.A N    VAL 68.A O    no hydrogen  2.774  N/A
VAL 18.A N    LEU 66.A O    no hydrogen  3.270  N/A
LYS 19.A N    THR 7.A O     no hydrogen  2.637  N/A
ALA 21.A N    THR 5.A O     no hydrogen  2.939  N/A
ALA 23.A N    THR 3.A O     no hydrogen  2.853  N/A
LEU 25.A N    GLY 60.A O    no hydrogen  2.883  N/A
GLN 26.A N    TYR 31.A OH   no hydrogen  2.636  N/A
GLY 28.A N    ALA 56.A O    no hydrogen  2.494  N/A
THR 29.A N    GLN 26.A O    no hydrogen  2.672  N/A
THR 29.A OG1  GLN 26.A O    no hydrogen  2.611  N/A
TYR 31.A N    VAL 54.A O    no hydrogen  2.590  N/A
TRP 32.A N    ARG 97.A O    no hydrogen  2.516  N/A
VAL 33.A N    SER 52.A O    no hydrogen  2.747  N/A
ALA 34.A N    THR 95.A O    no hydrogen  2.814  N/A
GLN 35.A NE2  ARG 69.A O    no hydrogen  3.297  N/A
SER 36.A N    HIS 93.A O    no hydrogen  2.494  N/A
SER 36.A OG   SER 46.A OG   no hydrogen  2.599  N/A
SER 36.A OG   THR 95.A OG1  no hydrogen  2.295  N/A
ALA 37.A N    ALA 45.A O    no hydrogen  3.105  N/A
ASP 40.A N    VAL 43.A O    no hydrogen  3.286  N/A
THR 41.A N    ASP 40.A OD2  no hydrogen  2.594  N/A
THR 41.A OG1  ASP 40.A OD2  no hydrogen  2.925  N/A
VAL 43.A N    ASP 40.A O    no hydrogen  3.103  N/A
ALA 45.A N    ALA 37.A O    no hydrogen  3.350  N/A
SER 46.A N    PHE 75.A O    no hydrogen  2.981  N/A
SER 46.A OG   GLN 35.A O    no hydrogen  2.852  N/A
SER 46.A OG   SER 36.A OG   no hydrogen  2.599  N/A
ASN 47.A N    GLN 35.A O    no hydrogen  3.196  N/A
ILE 51.A N    PRO 48.A O    no hydrogen  2.494  N/A
SER 52.A OG   SER 53.A O    no hydrogen  3.531  N/A
SER 53.A N    SER 52.A OG   no hydrogen  2.498  N/A
VAL 54.A N    TYR 31.A O    no hydrogen  3.089  N/A
ALA 56.A N    THR 29.A O    no hydrogen  2.660  N/A
ASP 57.A N    SER 61.A O    no hydrogen  2.784  N/A
ASN 59.A N    ASP 57.A OD1  no hydrogen  2.567  N/A
ASN 59.A ND2  SER 61.A OG   no hydrogen  2.776  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  3.181  N/A
SER 61.A N    ASP 57.A OD1  no hydrogen  3.179  N/A
SER 61.A OG   ASP 57.A OD1  no hydrogen  3.002  N/A
SER 61.A OG   ASN 59.A O    no hydrogen  2.352  N/A
ALA 62.A N    GLY 22.A O    no hydrogen  3.474  N/A
THR 64.A N    VAL 20.A O    no hydrogen  3.318  N/A
THR 64.A OG1  SER 53.A O    no hydrogen  3.463  N/A
LEU 66.A N    VAL 18.A O    no hydrogen  3.116  N/A
VAL 68.A N    THR 16.A O    no hydrogen  3.073  N/A
SER 71.A OG   ASP 86.A O    no hydrogen  2.297  N/A
PHE 72.A N    VAL 85.A O    no hydrogen  3.462  N/A
GLY 74.A N    GLY 83.A O    no hydrogen  2.763  N/A
PHE 75.A N    SER 46.A O    no hydrogen  3.374  N/A
LEU 76.A N    THR 80.A O    no hydrogen  2.548  N/A
TRP 77.A NE1  SER 46.A OG   no hydrogen  3.359  N/A
GLY 79.A N    LEU 76.A O    no hydrogen  3.032  N/A
THR 80.A N    ASP 78.A OD1  no hydrogen  3.209  N/A
THR 80.A OG1  ASP 78.A OD1  no hydrogen  2.298  N/A
VAL 85.A N    PHE 72.A O    no hydrogen  2.775  N/A
CYS 87.A SG   SER 71.A OG   no hydrogen  3.433  N/A
CYS 87.A SG   ASP 86.A O    no hydrogen  2.994  N/A
THR 88.A OG1  CYS 87.A O    no hydrogen  2.429  N/A
THR 89.A OG1  ASP 86.A OD1  no hydrogen  3.056  N/A
ALA 90.A N    THR 89.A OG1  no hydrogen  2.466  N/A
HIS 93.A N    SER 36.A O    no hydrogen  2.495  N/A
VAL 94.A N    VAL 107.A O   no hydrogen  3.406  N/A
THR 95.A N    ALA 34.A O    no hydrogen  2.487  N/A
THR 95.A OG1  ALA 34.A O    no hydrogen  2.999  N/A
THR 95.A OG1  SER 36.A OG   no hydrogen  2.295  N/A
ARG 97.A N    TRP 32.A O    no hydrogen  3.049  N/A
ARG 97.A NE   SER 101.A O   no hydrogen  2.882  N/A
ARG 97.A NH2  SER 101.A O   no hydrogen  2.756  N/A
ASP 98.A N    ASN 102.A O   no hydrogen  2.904  N/A
LEU 100.A N   ASP 98.A OD1  no hydrogen  2.838  N/A
SER 101.A N   ASP 98.A O    no hydrogen  3.047  N/A
ILE 109.A N   CYS 92.A O    no hydrogen  2.994  N/A