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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    LEU 78.A O     no hydrogen  2.850  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.014  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.049  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.021  N/A
LYS 8.A NZ     ASP 79.A OD2   no hydrogen  3.196  N/A
GLN 9.A N      SER 5.A O      no hydrogen  3.035  N/A
TYR 10.A N     GLU 6.A O      no hydrogen  3.057  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.101  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.876  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  3.069  N/A
SER 13.A N     GLN 9.A O      no hydrogen  2.961  N/A
SER 13.A OG    GLN 9.A O      no hydrogen  2.688  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.998  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.155  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.990  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.006  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  2.921  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.873  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.791  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  3.033  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.018  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.902  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.096  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.966  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.948  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.787  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.724  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.996  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.101  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.942  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.749  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.956  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.931  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.998  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.261  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.751  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.047  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.954  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.047  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.200  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.015  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.008  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  2.919  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.643  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.013  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.909  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.960  N/A
HIS 56.A N     ASN 52.A O     no hydrogen  3.140  N/A
HIS 56.A N     ALA 53.A O     no hydrogen  3.270  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.191  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.783  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.152  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.933  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  3.093  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.872  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.798  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.878  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.089  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.172  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.933  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.976  N/A
THR 69.A N     GLN 65.A O     no hydrogen  2.980  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  2.827  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.102  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.048  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.947  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.276  N/A
GLU 73.A N     SER 70.A O     no hydrogen  2.826  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  2.890  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.116  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.962  N/A
LYS 76.A NZ    GLU 73.A OE2   no hydrogen  2.941  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.128  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.154  N/A
ASN 80.A ND2   ASN 77.A OD1   no hydrogen  2.756  N/A
LYS 83.A NZ    ASP 79.A O     no hydrogen  3.488  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.020  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.923  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.132  N/A
ALA 86.A N     LYS 83.A O     no hydrogen  3.402  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.791  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.705  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.240  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.235  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.973  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.732  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.965  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.047  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.149  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.764  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.284  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.161  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.794  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.859  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.957  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.014  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.072  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.955  N/A
LYS 104.A N    GLU 101.A O    no hydrogen  3.178  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.166  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.004  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.138  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.950  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.030  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.936  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.116  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.187  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.897  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.881  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  3.102  N/A
THR 116.A N    ILE 112.A O    no hydrogen  3.083  N/A
THR 116.A OG1  VAL 113.A O    no hydrogen  2.663  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.091  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.236  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.895  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.551  N/A
PHE 122.A N    PHE 118.A O    no hydrogen  2.863  N/A
THR 123.A N    GLU 121.A O    no hydrogen  2.906  N/A
SER 126.A N    THR 123.A OG1  no hydrogen  3.219  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.801  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.931  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.273  N/A
TRP 130.A N    SER 126.A O    no hydrogen  2.999  N/A
TRP 130.A NE1  TYR 10.A O     no hydrogen  3.288  N/A
THR 131.A N    GLN 127.A O    no hydrogen  2.806  N/A
THR 131.A OG1  GLN 127.A O    no hydrogen  2.752  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.065  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  2.646  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.971  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.345  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.029  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  2.949  N/A
ASN 135.A N    THR 131.A O    no hydrogen  3.017  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.054  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.021  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.962  N/A
HIS 139.A N    ASN 135.A O    no hydrogen  2.827  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.955  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.043  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.977  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.920  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.848  N/A