Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wwm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N       GLU 30.A O    no hydrogen  3.212  N/A
CYS 5.A N       LEU 28.A O    no hydrogen  3.060  N/A
LEU 7.A N       VAL 26.A O    no hydrogen  2.769  N/A
ARG 8.A N       VAL 26.A O    no hydrogen  3.286  N/A
VAL 13.A N      ALA 90.A O    no hydrogen  3.253  N/A
VAL 15.A N      THR 92.A O    no hydrogen  2.748  N/A
SER 17.A N      LEU 94.A O    no hydrogen  2.868  N/A
GLY 18.A N      ALA 66.A O    no hydrogen  2.946  N/A
ALA 19.A N      VAL 16.A O    no hydrogen  2.978  N/A
ALA 21.A N      LEU 63.A O    no hydrogen  3.136  N/A
LEU 23.A N      LEU 61.A O    no hydrogen  2.938  N/A
CYS 25.A N      HIS 59.A O    no hydrogen  2.887  N/A
CYS 25.A SG     HIS 59.A O    no hydrogen  3.874  N/A
VAL 26.A N      ARG 8.A O     no hydrogen  2.982  N/A
VAL 27.A N      ALA 57.A O    no hydrogen  2.922  N/A
LEU 28.A N      CYS 5.A O     no hydrogen  2.822  N/A
GLU 30.A N      SER 2.A O     no hydrogen  2.942  N/A
VAL 34.A N      ARG 79.A O    no hydrogen  2.760  N/A
VAL 36.A N      ARG 77.A O    no hydrogen  2.914  N/A
GLU 38.A N      VAL 75.A O    no hydrogen  2.898  N/A
LYS 39.A N      GLN 42.A O    no hydrogen  3.023  N/A
LYS 39.A NZ     THR 69.A O    no hydrogen  2.666  N/A
LYS 39.A NZ     ALA 71.A O    no hydrogen  2.967  N/A
GLN 42.A N      LYS 39.A O    no hydrogen  3.040  N/A
LEU 44.A N      TRP 37.A O    no hydrogen  2.892  N/A
SER 47.A N      LEU 50.A O    no hydrogen  2.958  N/A
ARG 49.A NH2    ASP 70.A OD1  no hydrogen  3.119  N/A
LEU 50.A N      SER 47.A OG   no hydrogen  3.257  N/A
SER 51.A N      LEU 62.A O    no hydrogen  2.955  N/A
ASP 55.A N      GLU 58.A O    no hydrogen  2.858  N/A
GLU 58.A N      ASP 55.A O    no hydrogen  3.293  N/A
HIS 59.A N      CYS 25.A O    no hydrogen  2.937  N/A
HIS 59.A ND1    ALA 57.A O    no hydrogen  3.149  N/A
LEU 61.A N      LEU 23.A O    no hydrogen  2.872  N/A
LEU 62.A N      SER 51.A O    no hydrogen  2.775  N/A
LEU 63.A N      ALA 21.A O    no hydrogen  2.915  N/A
THR 64.A N      ARG 49.A O    no hydrogen  2.955  N/A
THR 64.A OG1    ARG 49.A O    no hydrogen  3.397  N/A
ALA 66.A N      ALA 19.A O    no hydrogen  2.794  N/A
LEU 67.A N      ASP 70.A OD2  no hydrogen  2.646  N/A
ASP 70.A N      LEU 67.A O    no hydrogen  3.320  N/A
ALA 71.A N      PRO 68.A O    no hydrogen  3.297  N/A
GLY 72.A N      VAL 91.A O    no hydrogen  3.029  N/A
TYR 74.A N      ALA 89.A O    no hydrogen  2.900  N/A
TYR 74.A OH     ASP 70.A O    no hydrogen  2.513  N/A
VAL 75.A N      GLU 38.A O    no hydrogen  2.867  N/A
CYS 76.A N      ALA 87.A O    no hydrogen  2.626  N/A
ARG 77.A N      VAL 36.A O    no hydrogen  2.906  N/A
ARG 77.A NE     GLU 84.A OE1  no hydrogen  2.907  N/A
ALA 78.A N      ALA 85.A O    no hydrogen  2.758  N/A
ARG 79.A N      VAL 34.A O    no hydrogen  3.034  N/A
ARG 79.A NH1.A  GLU 84.A OE2  no hydrogen  2.973  N/A
ASN 80.A N      GLY 83.A O    no hydrogen  2.978  N/A
ASN 80.A ND2    SER 2.A O     no hydrogen  2.907  N/A
ASN 80.A ND2    PRO 31.A O    no hydrogen  3.000  N/A
ALA 82.A N      ASN 80.A OD1  no hydrogen  3.095  N/A
GLY 83.A N      ASN 80.A O    no hydrogen  3.066  N/A
GLY 83.A N      ASN 80.A OD1  no hydrogen  3.360  N/A
ALA 85.A N      ALA 78.A O    no hydrogen  2.774  N/A
ALA 87.A N      CYS 76.A O    no hydrogen  3.012  N/A
ALA 89.A N      TYR 74.A O    no hydrogen  2.936  N/A
VAL 91.A N      GLY 72.A O    no hydrogen  2.845  N/A
THR 92.A N      VAL 13.A O    no hydrogen  2.822  N/A
LEU 94.A N      VAL 15.A O    no hydrogen  2.845  N/A