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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    LEU 3.A O     no hydrogen  2.510  N/A
LEU 7.A N     VAL 4.A O     no hydrogen  3.077  N/A
THR 9.A OG1   SER 6.A O     no hydrogen  2.651  N/A
GLY 10.A N    SER 6.A O     no hydrogen  3.336  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.535  N/A
LEU 13.A N    GLY 10.A O    no hydrogen  2.683  N/A
PHE 14.A N    LEU 11.A O    no hydrogen  2.720  N/A
ARG 17.A NH2  SER 57.A O    no hydrogen  2.553  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  3.142  N/A
PHE 20.A N    GLY 16.A O    no hydrogen  3.402  N/A
ARG 25.A NH1  PHE 21.A O    no hydrogen  2.627  N/A
ARG 25.A NH2  GLU 26.A O    no hydrogen  2.275  N/A
ASN 27.A ND2  MET 28.A O    no hydrogen  2.476  N/A
ASN 27.A ND2  GLN 31.A OE1  no hydrogen  2.588  N/A
LYS 30.A NZ   ASN 27.A O    no hydrogen  2.152  N/A
LYS 30.A NZ   MET 28.A O    no hydrogen  3.175  N/A
GLN 31.A N    MET 28.A O    no hydrogen  2.354  N/A
ARG 47.A N    THR 46.A OG1  no hydrogen  2.275  N/A
SER 57.A N    LEU 55.A O    no hydrogen  2.428  N/A
ASN 58.A N    LEU 55.A O    no hydrogen  2.907  N/A
VAL 61.A N    SER 57.A OG   no hydrogen  2.427  N/A
PHE 63.A N    PRO 60.A O    no hydrogen  3.127  N/A
VAL 66.A N    PHE 63.A O    no hydrogen  2.563  N/A
ASP 67.A N    ASN 64.A O    no hydrogen  3.272  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  2.815  N/A
SER 73.A OG   VAL 68.A O    no hydrogen  2.386  N/A
SER 73.A OG   ALA 70.A O    no hydrogen  3.086  N/A
THR 85.A OG1  ASN 88.A O    no hydrogen  2.933  N/A
ASN 88.A ND2  ALA 86.A O    no hydrogen  3.496  N/A
TYR 90.A N    THR 85.A OG1  no hydrogen  3.288  N/A
PHE 95.A N    SER 93.A OG   no hydrogen  2.863  N/A