Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 1.A O      no hydrogen  3.212  N/A
THR 4.A OG1    GLN 1.A O      no hydrogen  2.231  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.992  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  2.891  N/A
ASP 8.A N      THR 4.A O      no hydrogen  2.955  N/A
GLN 9.A N      TYR 6.A O      no hydrogen  3.097  N/A
VAL 10.A N     ASN 7.A O      no hydrogen  2.691  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.885  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.781  N/A
MET 15.A N     ARG 11.A O     no hydrogen  2.878  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.917  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  2.904  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.862  N/A
GLY 19.A N     MET 15.A O     no hydrogen  2.707  N/A
SER 22.A OG    SER 21.A O     no hydrogen  2.863  N/A
ARG 28.A NH2   MET 24.A O     no hydrogen  2.446  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.905  N/A
VAL 34.A N     VAL 87.A O     no hydrogen  2.850  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.892  N/A
SER 41.A OG    GLY 39.A O     no hydrogen  3.495  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  2.514  N/A
ALA 47.A N     ASP 44.A O     no hydrogen  3.186  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.337  N/A
ASP 49.A N     SER 45.A O     no hydrogen  2.999  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  2.959  N/A
LYS 50.A NZ    GLU 54.A OE2   no hydrogen  2.522  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.902  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.969  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.933  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.907  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.946  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.914  N/A
LEU 57.A N     LYS 53.A O     no hydrogen  2.917  N/A
LEU 57.A N     GLU 54.A O     no hydrogen  3.175  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  3.003  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.900  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.444  N/A
THR 59.A OG1   GLN 61.A O     no hydrogen  3.558  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.583  N/A
ILE 64.A N     LYS 86.A O     no hydrogen  2.579  N/A
ALA 68.A N     MET 81.A O     no hydrogen  2.964  N/A
LYS 76.A NZ    SER 40.A O     no hydrogen  3.109  N/A
LYS 76.A NZ    GLU 43.A OE1   no hydrogen  3.229  N/A
GLY 84.A N     THR 66.A O     no hydrogen  3.209  N/A
LYS 86.A N     ILE 64.A O     no hydrogen  2.683  N/A
VAL 87.A N     VAL 34.A O     no hydrogen  2.888  N/A
ARG 93.A NH2   GLN 61.A OE1   no hydrogen  3.301  N/A
TYR 95.A N     GLY 91.A O     no hydrogen  3.270  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  2.915  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.914  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.847  N/A
GLU 99.A N     TYR 95.A O     no hydrogen  2.923  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.931  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  2.705  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.923  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.981  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.955  N/A
ASN 103.A N    GLU 99.A O     no hydrogen  2.937  N/A
ILE 104.A N    LYS 100.A O    no hydrogen  2.931  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.746  N/A
ILE 109.A N    LEU 106.A O    no hydrogen  3.170  N/A
ILE 115.A N    PRO 174.A O    no hydrogen  3.110  N/A
ASN 116.A ND2  ASN 118.A OD1  no hydrogen  3.174  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  2.462  N/A
ASN 125.A N    ASP 121.A O    no hydrogen  2.920  N/A
TYR 126.A OH   ASN 116.A O    no hydrogen  2.739  N/A
GLN 133.A NE2  GLU 36.A OE2   no hydrogen  3.442  N/A
THR 140.A OG1  GLU 138.A O    no hydrogen  3.426  N/A
THR 147.A OG1  LYS 146.A O    no hydrogen  2.783  N/A
MET 150.A N    LYS 131.A O    no hydrogen  3.303  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  2.796  N/A
THR 153.A N    ILE 32.A O     no hydrogen  3.098  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.089  N/A
VAL 155.A N    GLU 30.A O     no hydrogen  3.199  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  3.125  N/A
THR 157.A N    ARG 28.A O     no hydrogen  3.066  N/A
ALA 158.A N    THR 156.A OG1  no hydrogen  3.015  N/A
GLU 162.A N    THR 160.A OG1  no hydrogen  3.295  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.895  N/A
ARG 165.A NH2  PRO 117.A O    no hydrogen  3.133  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.917  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  3.022  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.904  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.949  N/A
SER 170.A N    ALA 166.A O    no hydrogen  2.964  N/A
SER 170.A OG   ALA 166.A O    no hydrogen  3.525  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.967  N/A
MET 171.A N    LEU 168.A O    no hydrogen  3.050  N/A
GLY 172.A N    GLN 169.A O    no hydrogen  2.604  N/A
ARG 176.A N    ILE 115.A O    no hydrogen  3.237  N/A