Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wtu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      THR 28.A O     no hydrogen  3.267  N/A
ALA 5.A N      ILE 3.A O      no hydrogen  2.850  N/A
LEU 8.A N      PRO 4.A O      no hydrogen  2.717  N/A
ALA 9.A N      ALA 6.A O      no hydrogen  3.002  N/A
GLY 10.A N     ALA 7.A O      no hydrogen  3.066  N/A
TYR 11.A N     ALA 6.A O      no hydrogen  3.138  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  2.913  N/A
GLN 18.A N     GLN 21.A OE1   no hydrogen  3.147  N/A
TRP 20.A N     TYR 78.A OH    no hydrogen  2.836  N/A
GLN 21.A NE2   ALA 9.A O      no hydrogen  3.417  N/A
PHE 22.A N     GLN 18.A O     no hydrogen  2.902  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.873  N/A
LEU 24.A N     TRP 20.A O     no hydrogen  3.026  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  3.183  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  3.225  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.022  N/A
THR 28.A N     GLU 25.A O     no hydrogen  2.791  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  3.117  N/A
THR 28.A OG1   GLU 25.A O     no hydrogen  2.842  N/A
ASP 29.A N     LEU 26.A O     no hydrogen  3.446  N/A
LYS 30.A NZ    MET 114.A O    no hydrogen  3.454  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.754  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.522  N/A
CYS 32.A N     ASP 29.A O     no hydrogen  2.800  N/A
GLN 33.A N     LYS 30.A O     no hydrogen  3.376  N/A
GLN 33.A NE2   LEU 115.A O    no hydrogen  3.225  N/A
PHE 35.A N     CYS 32.A O     no hydrogen  3.036  N/A
ILE 36.A N     CYS 32.A O     no hydrogen  3.092  N/A
SER 37.A N     LYS 46.A O     no hydrogen  3.188  N/A
TRP 38.A NE1   LEU 27.A O     no hydrogen  3.073  N/A
THR 39.A N     GLU 44.A O     no hydrogen  2.868  N/A
THR 39.A OG1   GLU 44.A O     no hydrogen  3.384  N/A
THR 39.A OG1   GLU 44.A OE2   no hydrogen  2.595  N/A
ASP 41.A N     THR 39.A OG1   no hydrogen  3.238  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  2.998  N/A
PHE 45.A N     TYR 94.A O     no hydrogen  2.923  N/A
LYS 46.A N     SER 37.A O     no hydrogen  2.932  N/A
LEU 47.A N     TYR 92.A O     no hydrogen  3.061  N/A
SER 48.A OG    SER 34.A O     no hydrogen  2.817  N/A
ASP 49.A N     PHE 35.A O     no hydrogen  3.154  N/A
GLU 52.A N     ASP 49.A OD2   no hydrogen  3.296  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.189  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.837  N/A
ARG 55.A N     ASP 51.A O     no hydrogen  2.808  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  3.304  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.983  N/A
ARG 56.A NE    GLU 52.A OE2   no hydrogen  2.703  N/A
ARG 56.A NH2   GLU 52.A OE2   no hydrogen  3.411  N/A
TRP 57.A N     VAL 53.A O     no hydrogen  2.737  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.576  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  2.654  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.825  N/A
ARG 60.A NH2   GLU 25.A OE2   no hydrogen  2.786  N/A
LYS 61.A N     TRP 57.A O     no hydrogen  3.012  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.331  N/A
LYS 63.A N     GLY 58.A O     no hydrogen  2.937  N/A
LYS 63.A NZ    ASN 62.A O     no hydrogen  3.522  N/A
MET 66.A N     LYS 63.A O     no hydrogen  2.985  N/A
LYS 70.A N     ASN 67.A OD1   no hydrogen  3.319  N/A
LYS 70.A NZ    LYS 65.A O     no hydrogen  3.362  N/A
LEU 71.A N     ASN 67.A O     no hydrogen  3.012  N/A
SER 72.A N     TYR 68.A O     no hydrogen  2.820  N/A
SER 72.A OG    GLU 69.A O     no hydrogen  2.995  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.375  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.058  N/A
GLY 74.A N     LYS 70.A O     no hydrogen  3.226  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  3.052  N/A
ARG 76.A N     SER 72.A O     no hydrogen  2.819  N/A
ARG 76.A NH1   SER 72.A OG    no hydrogen  2.865  N/A
TYR 77.A N     ARG 73.A O     no hydrogen  3.169  N/A
TYR 77.A N     GLY 74.A O     no hydrogen  3.200  N/A
TYR 78.A N     LEU 75.A O     no hydrogen  2.656  N/A
TYR 79.A N     ARG 76.A O     no hydrogen  3.030  N/A
LYS 81.A N     TYR 78.A O     no hydrogen  3.135  N/A
ASN 82.A N     TYR 79.A O     no hydrogen  3.425  N/A
ILE 83.A N     TYR 78.A O     no hydrogen  3.472  N/A
HIS 85.A N     ARG 95.A O     no hydrogen  2.836  N/A
HIS 85.A NE2   ASN 82.A OD1   no hydrogen  3.130  N/A
LYS 86.A NZ    THR 87.A O     no hydrogen  3.109  N/A
LYS 86.A NZ    LYS 90.A O     no hydrogen  2.863  N/A
THR 87.A N     VAL 93.A O     no hydrogen  2.893  N/A
THR 87.A OG1   GLU 44.A OE1   no hydrogen  2.671  N/A
LYS 90.A N     THR 87.A O     no hydrogen  3.125  N/A
VAL 93.A N     LYS 90.A O     no hydrogen  3.027  N/A
TYR 94.A N     PHE 45.A O     no hydrogen  2.899  N/A
TYR 94.A OH    TYR 68.A OH    no hydrogen  3.099  N/A
ARG 95.A N     HIS 85.A O     no hydrogen  2.730  N/A
ARG 95.A NH1   ASP 41.A O     no hydrogen  3.136  N/A
ARG 95.A NH1   ASP 41.A OD2   no hydrogen  3.302  N/A
ARG 95.A NH2   ASP 41.A OD1   no hydrogen  3.092  N/A
PHE 96.A N     TRP 43.A O     no hydrogen  3.029  N/A
VAL 97.A N     ILE 83.A O     no hydrogen  3.063  N/A
CYS 98.A SG    ILE 83.A O     no hydrogen  3.704  N/A
SER 102.A N    ASP 99.A OD1   no hydrogen  2.908  N/A
SER 102.A OG   ASP 99.A OD1   no hydrogen  3.119  N/A
LEU 103.A N    ASP 99.A O     no hydrogen  3.371  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.697  N/A
GLY 105.A N    GLN 101.A O    no hydrogen  2.691  N/A
GLU 110.A N    THR 107.A OG1  no hydrogen  3.117  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.821  N/A
HIS 112.A N    PRO 108.A O    no hydrogen  2.771  N/A
HIS 112.A NE2  GLY 42.A O     no hydrogen  3.076  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.081  N/A
MET 114.A N    GLU 110.A O    no hydrogen  3.097  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.909  N/A
ASP 116.A N    ALA 113.A O    no hydrogen  2.897  N/A
VAL 117.A N    HIS 112.A O    no hydrogen  3.137  N/A