Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wjg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.386  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.904  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.161  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.967  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  3.214  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.943  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  3.351  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.066  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.941  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.111  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.890  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.740  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.897  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.826  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.359  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.266  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.339  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.240  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  3.093  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  2.760  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.781  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.242  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.421  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.105  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.642  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.180  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.907  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.137  N/A
ARG 31.A NE    THR 108.A OG1  no hydrogen  3.231  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.214  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.067  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.027  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.534  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.870  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.766  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.890  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.553  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  3.103  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.293  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.227  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.398  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.469  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.900  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.184  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.922  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.448  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.816  N/A
SER 52.A OG    ASP 47.A OD2   no hydrogen  2.909  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.772  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.842  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.108  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.985  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  2.718  N/A
LYS 60.A NZ    ASP 64.A OD1   no hydrogen  3.553  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  3.252  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.246  N/A
LYS 61.A N     HIS 58.A O     no hydrogen  2.950  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.080  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.781  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.193  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  2.785  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.837  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.166  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.930  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.603  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.832  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.957  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.019  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.750  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  2.906  N/A
ASN 78.A N     ASP 75.A OD1   no hydrogen  2.716  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.713  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.213  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.711  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.290  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.372  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.269  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.315  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.750  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.030  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  3.044  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.441  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.896  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.085  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.959  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.225  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.574  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.310  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.271  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.262  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.687  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.905  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.215  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.173  N/A
HIS 103.A N    LEU 100.A O    no hydrogen  2.727  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.734  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.717  N/A
LEU 106.A N    HIS 103.A O    no hydrogen  2.710  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.687  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.819  N/A
THR 108.A OG1  GLU 27.A OE2   no hydrogen  3.545  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  3.184  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.322  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.042  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.030  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.245  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  3.052  N/A
HIS 112.A NE2  GLU 27.A OE2   no hydrogen  2.655  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.009  N/A
LEU 113.A N    ALA 110.A O    no hydrogen  3.145  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  3.169  N/A
VAL 121.A N    THR 118.A O    no hydrogen  2.770  N/A
HIS 122.A N    THR 118.A O    no hydrogen  3.079  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.978  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.430  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.016  N/A
SER 124.A OG   VAL 121.A O    no hydrogen  3.450  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.626  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.250  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.898  N/A
LYS 127.A NZ   ASP 6.A OD1    no hydrogen  3.216  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.967  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.064  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.981  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.704  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.517  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.889  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.653  N/A
SER 133.A OG   PHE 98.A O     no hydrogen  3.463  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.215  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.699  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.351  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.412  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.350  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.731  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.420  N/A
SER 138.A N    THR 134.A O    no hydrogen  2.822  N/A
LYS 139.A NZ   ASP 85.A OD1   no hydrogen  3.121  N/A
TYR 140.A N    THR 137.A O    no hydrogen  2.618  N/A
ARG 141.A NE   HIS 89.A NE2   no hydrogen  3.524  N/A