Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dti_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     ASP 14.A OD1   no hydrogen  2.749  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  3.178  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  2.927  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.430  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.060  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.142  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.092  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.893  N/A
PHE 25.A N     VAL 22.A O     no hydrogen  3.261  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.985  N/A
ASN 27.A N     THR 23.A O     no hydrogen  3.116  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.027  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.322  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.269  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  3.081  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.092  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  3.270  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.343  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.090  N/A
PHE 42.A N     ALA 39.A O     no hydrogen  2.853  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.866  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.767  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  3.374  N/A
ALA 45.A N     PHE 42.A O     no hydrogen  2.959  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.994  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.457  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.908  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.855  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.114  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.219  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  3.670  N/A
GLN 50.A NE2   GLY 54.A O     no hydrogen  3.494  N/A
LYS 52.A NZ    GLU 51.A OE1   no hydrogen  3.480  N/A
THR 53.A OG1   LYS 52.A O     no hydrogen  2.669  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.539  N/A
LYS 59.A NZ    GLN 63.A OE1   no hydrogen  3.328  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.083  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.688  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.156  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.291  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.851  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.089  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.317  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.163  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.613  N/A
ASN 67.A ND2   ALA 127.A O    no hydrogen  3.184  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.191  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.260  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  3.024  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  2.860  N/A
ARG 77.A NH1   ARG 154.A O    no hydrogen  3.368  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.550  N/A
MET 88.A N     VAL 86.A O     no hydrogen  2.952  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.009  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.281  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  2.848  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.772  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.988  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.356  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.059  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.257  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.999  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.029  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.195  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.636  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.847  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.124  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.384  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.059  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.112  N/A
ARG 110.A NE   GLU 112.A OE2  no hydrogen  3.175  N/A
ARG 110.A NH1  GLU 122.A OE1  no hydrogen  2.941  N/A
ARG 110.A NH1  ASP 125.A OD2  no hydrogen  3.303  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  3.401  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  3.147  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.201  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  3.590  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.771  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.185  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.114  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  3.002  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.047  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.891  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.727  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.823  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.115  N/A
ALA 127.A N    MET 124.A O    no hydrogen  3.010  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.069  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.941  N/A
LYS 136.A NZ   GLN 105.A OE1  no hydrogen  2.862  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.376  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.307  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.600  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.451  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.073  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.396  N/A
ARG 142.A NE   ASP 139.A OD2  no hydrogen  3.401  N/A
ARG 142.A NH2  ASP 139.A OD2  no hydrogen  3.503  N/A
MET 143.A N    VAL 140.A O    no hydrogen  2.665  N/A
ALA 144.A N    GLU 141.A O    no hydrogen  3.297  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.142  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.372  N/A
ASN 147.A ND2  MET 143.A O    no hydrogen  3.564  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.258  N/A
HIS 152.A N    HIS 152.A ND1  no hydrogen  2.848  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.103  N/A
ARG 154.A NE   ALA 151.A O    no hydrogen  2.638  N/A