Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dw1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     THR 76.A O     no hydrogen  3.092  N/A
THR 3.A OG1   SER 4.A O      no hydrogen  3.551  N/A
THR 3.A OG1   GLN 7.A OE1    no hydrogen  3.375  N/A
SER 4.A N     GLN 7.A OE1    no hydrogen  3.148  N/A
GLN 7.A N     SER 4.A OG     no hydrogen  2.993  N/A
LEU 8.A N     SER 4.A O      no hydrogen  3.018  N/A
ILE 9.A N     PRO 5.A O      no hydrogen  2.941  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.788  N/A
GLY 11.A N    GLN 7.A O      no hydrogen  3.138  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  3.121  N/A
TYR 12.A OH   GLU 82.A OE1   no hydrogen  2.584  N/A
GLU 13.A N    ILE 9.A O      no hydrogen  2.778  N/A
ALA 14.A N    ALA 10.A O     no hydrogen  2.925  N/A
ALA 15.A N    GLY 11.A O     no hydrogen  3.124  N/A
ALA 16.A N    TYR 12.A O     no hydrogen  2.774  N/A
GLY 17.A N    GLU 13.A O     no hydrogen  2.772  N/A
ALA 18.A N    GLU 13.A O     no hydrogen  3.243  N/A
ALA 20.A N    GLU 13.A OE2   no hydrogen  2.733  N/A
ASP 21.A N    ASP 104.A OD2  no hydrogen  2.733  N/A
ARG 24.A N    ASP 21.A OD1   no hydrogen  3.155  N/A
ARG 24.A NE   ASP 104.A OD1  no hydrogen  2.726  N/A
ARG 24.A NH2  ASP 104.A OD1  no hydrogen  3.114  N/A
ARG 24.A NH2  ASP 104.A OD2  no hydrogen  3.112  N/A
GLY 25.A N    ASP 21.A O     no hydrogen  3.033  N/A
ARG 26.A N    ALA 22.A O     no hydrogen  2.754  N/A
ALA 27.A N    GLU 23.A O     no hydrogen  3.068  N/A
LEU 28.A N    ARG 24.A O     no hydrogen  2.978  N/A
PHE 29.A N    GLY 25.A O     no hydrogen  2.854  N/A
LEU 30.A N    ARG 26.A O     no hydrogen  2.994  N/A
SER 31.A N    LEU 28.A O     no hydrogen  3.210  N/A
SER 31.A OG   LEU 28.A O     no hydrogen  2.607  N/A
GLN 33.A N    PRO 41.A O     no hydrogen  2.619  N/A
GLN 33.A NE2  SER 31.A OG    no hydrogen  2.903  N/A
LYS 37.A N    SER 91.A O     no hydrogen  2.655  N/A
THR 40.A N    LYS 37.A O     no hydrogen  3.260  N/A
THR 40.A OG1  SER 91.A O     no hydrogen  3.020  N/A
SER 42.A N    THR 45.A OG1   no hydrogen  3.263  N/A
SER 42.A OG   PHE 29.A O     no hydrogen  3.448  N/A
SER 42.A OG   SER 31.A O     no hydrogen  2.823  N/A
SER 42.A OG   THR 44.A OG1   no hydrogen  2.803  N/A
THR 44.A N    SER 42.A OG    no hydrogen  3.048  N/A
THR 44.A OG1  SER 42.A OG    no hydrogen  2.803  N/A
THR 45.A N    SER 42.A O     no hydrogen  3.003  N/A
THR 45.A OG1  SER 42.A O     no hydrogen  3.104  N/A
CYS 46.A N    CYS 43.A O     no hydrogen  3.343  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  3.069  N/A
GLY 48.A N    THR 44.A O     no hydrogen  2.831  N/A
THR 52.A N    ASP 50.A OD2   no hydrogen  2.919  N/A
THR 52.A OG1  ASP 50.A OD1   no hydrogen  3.349  N/A
THR 52.A OG1  ASP 50.A OD2   no hydrogen  2.595  N/A
ARG 53.A N    ASP 50.A O     no hydrogen  3.157  N/A
GLY 55.A N    ILE 63.A O     no hydrogen  2.807  N/A
GLN 56.A N    CYS 46.A O     no hydrogen  2.803  N/A
THR 57.A N    LYS 61.A O     no hydrogen  2.814  N/A
ARG 58.A NH1  ASP 39.A O     no hydrogen  2.914  N/A
THR 59.A N    THR 57.A OG1   no hydrogen  3.274  N/A
GLY 60.A N    THR 57.A O     no hydrogen  2.860  N/A
LYS 61.A N    THR 57.A OG1   no hydrogen  3.058  N/A
ILE 63.A N    GLY 55.A O     no hydrogen  2.893  N/A
ALA 67.A N    VAL 51.A O     no hydrogen  2.982  N/A
SER 69.A N    GLN 112.A OXT  no hydrogen  3.054  N/A
SER 69.A OG   GLN 112.A O    no hydrogen  2.605  N/A
SER 69.A OG   GLN 112.A OXT  no hydrogen  3.301  N/A
ALA 70.A N    ALA 67.A O     no hydrogen  2.868  N/A
THR 71.A N    ALA 67.A O     no hydrogen  2.807  N/A
ASP 73.A N    ASP 73.A OD1   no hydrogen  2.413  N/A
ARG 74.A N    THR 71.A O     no hydrogen  3.443  N/A
ARG 74.A NE   PRO 65.A O     no hydrogen  3.058  N/A
ARG 74.A NH1  ALA 64.A O     no hydrogen  3.092  N/A
ARG 74.A NH1  PRO 65.A O     no hydrogen  3.326  N/A
THR 76.A OG1  ASP 73.A O     no hydrogen  2.807  N/A
SER 78.A N    ASP 2.A OD2    no hydrogen  3.207  N/A
SER 78.A OG   ASP 2.A OD2    no hydrogen  3.375  N/A
ARG 80.A N    ASP 77.A OD1   no hydrogen  3.048  N/A
VAL 81.A N    ASP 77.A O     no hydrogen  3.379  N/A
GLU 82.A N    SER 78.A O     no hydrogen  3.233  N/A
LYS 83.A N    ALA 79.A O     no hydrogen  2.794  N/A
TRP 84.A N    ARG 80.A O     no hydrogen  3.093  N/A
LEU 85.A N    VAL 81.A O     no hydrogen  2.886  N/A
GLY 86.A N    GLU 82.A O     no hydrogen  2.758  N/A
ARG 87.A N    TRP 84.A O     no hydrogen  2.899  N/A
ASN 88.A N    TRP 84.A O     no hydrogen  2.864  N/A
CYS 89.A N    LEU 85.A O     no hydrogen  2.896  N/A
ASN 90.A ND2  GLY 86.A O     no hydrogen  3.685  N/A
SER 91.A N    ARG 87.A O     no hydrogen  3.261  N/A
VAL 92.A N    ASN 88.A O     no hydrogen  2.985  N/A
ILE 93.A N    CYS 89.A O     no hydrogen  2.780  N/A
GLY 94.A N    CYS 89.A O     no hydrogen  3.357  N/A
GLY 94.A N    ASN 90.A O     no hydrogen  2.866  N/A
ARG 95.A NH1  ASP 96.A O     no hydrogen  2.936  N/A
ARG 95.A NH1  GLU 101.A OE1  no hydrogen  2.820  N/A
ARG 95.A NH1  GLU 101.A OE2  no hydrogen  3.543  N/A
ARG 95.A NH2  GLU 101.A OE2  no hydrogen  2.719  N/A
THR 98.A N    GLU 101.A OE1  no hydrogen  2.875  N/A
GLU 101.A N   THR 98.A OG1   no hydrogen  3.028  N/A
LYS 102.A N   THR 98.A O     no hydrogen  2.882  N/A
LYS 102.A NZ  GLU 82.A OE1   no hydrogen  2.684  N/A
LYS 102.A NZ  GLU 82.A OE2   no hydrogen  3.166  N/A
ALA 103.A N   PRO 99.A O     no hydrogen  2.841  N/A
ASP 104.A N   GLY 100.A O    no hydrogen  2.908  N/A
LEU 105.A N   GLU 101.A O    no hydrogen  2.802  N/A
LEU 106.A N   LYS 102.A O    no hydrogen  2.958  N/A
ALA 107.A N   ALA 103.A O    no hydrogen  2.911  N/A
TRP 108.A N   ASP 104.A O    no hydrogen  3.177  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.939  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  2.715  N/A
ALA 111.A N   TRP 108.A O    no hydrogen  3.223  N/A
GLN 112.A N   LEU 109.A O    no hydrogen  3.117  N/A