Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wt7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE      GLU 1.A OE1   no hydrogen  2.980  N/A
ARG 4.A NH2     GLU 1.A OE2   no hydrogen  3.190  N/A
ILE 5.A N       GLU 1.A O     no hydrogen  3.139  N/A
ARG 7.A N       ARG 3.A O     no hydrogen  3.146  N/A
GLU 8.A N       ARG 4.A O     no hydrogen  3.056  N/A
ARG 9.A N       ILE 5.A O     no hydrogen  3.038  N/A
ASN 10.A N      ARG 6.A O     no hydrogen  2.898  N/A
LYS 11.A N      ARG 7.A O     no hydrogen  2.847  N/A
MET 12.A N      GLU 8.A O     no hydrogen  3.180  N/A
ALA 13.A N      ARG 9.A O     no hydrogen  2.967  N/A
ALA 14.A N      ASN 10.A O    no hydrogen  2.773  N/A
ALA 15.A N      LYS 11.A O    no hydrogen  3.084  N/A
LYS 16.A N      MET 12.A O    no hydrogen  3.107  N/A
CYS 17.A N      ALA 13.A O    no hydrogen  2.934  N/A
ARG 18.A N      ALA 14.A O    no hydrogen  2.871  N/A
ASN 19.A N      ALA 15.A O    no hydrogen  3.058  N/A
ARG 20.A N      LYS 16.A O    no hydrogen  2.861  N/A
ARG 21.A N      CYS 17.A O    no hydrogen  3.013  N/A
ARG 22.A N      ARG 18.A O    no hydrogen  3.042  N/A
ARG 22.A NH2.B  ASP 26.A OD2  no hydrogen  2.428  N/A
GLU 23.A N      ASN 19.A O    no hydrogen  2.893  N/A
LEU 24.A N      ARG 20.A O    no hydrogen  3.031  N/A
THR 25.A N      ARG 21.A O    no hydrogen  3.127  N/A
THR 25.A OG1    ARG 21.A O    no hydrogen  3.109  N/A
ASP 26.A N      ARG 22.A O    no hydrogen  3.075  N/A
THR 27.A N      GLU 23.A O    no hydrogen  2.887  N/A
THR 27.A OG1    GLU 23.A O    no hydrogen  3.296  N/A
LEU 28.A N      LEU 24.A O    no hydrogen  3.002  N/A
GLN 29.A N      THR 25.A O    no hydrogen  2.913  N/A
GLN 29.A NE2    GLN 29.A O    no hydrogen  3.233  N/A
GLN 29.A NE2    ASP 33.A OD1  no hydrogen  3.138  N/A
ALA 30.A N      ASP 26.A O    no hydrogen  2.954  N/A
GLU 31.A N.A    THR 27.A O    no hydrogen  3.010  N/A
GLU 31.A N.B    THR 27.A O    no hydrogen  3.026  N/A
THR 32.A N      LEU 28.A O    no hydrogen  3.084  N/A
THR 32.A OG1    LEU 28.A O    no hydrogen  3.335  N/A
ASP 33.A N      GLN 29.A O    no hydrogen  2.971  N/A
GLN 34.A N      ALA 30.A O    no hydrogen  2.817  N/A
GLN 34.A NE2    GLU 38.A OE2  no hydrogen  2.916  N/A
LEU 35.A N      GLU 31.A O.A  no hydrogen  2.974  N/A
LEU 35.A N      GLU 31.A O.B  no hydrogen  2.980  N/A
GLU 36.A N      THR 32.A O    no hydrogen  3.114  N/A
ASP 37.A N      ASP 33.A O    no hydrogen  3.023  N/A
GLU 38.A N      GLN 34.A O    no hydrogen  2.945  N/A
LYS 39.A N      LEU 35.A O    no hydrogen  2.834  N/A
SER 40.A N      GLU 36.A O    no hydrogen  3.119  N/A
ALA 41.A N      ASP 37.A O    no hydrogen  2.999  N/A
LEU 42.A N      GLU 38.A O    no hydrogen  2.982  N/A
GLN 43.A N      LYS 39.A O    no hydrogen  3.032  N/A
THR 44.A N      SER 40.A O    no hydrogen  3.205  N/A
THR 44.A OG1    SER 40.A O    no hydrogen  3.340  N/A
GLU 45.A N      ALA 41.A O    no hydrogen  3.003  N/A
ILE 46.A N      LEU 42.A O    no hydrogen  2.947  N/A
ALA 47.A N      GLN 43.A O    no hydrogen  3.202  N/A
ASN 48.A N      THR 44.A O    no hydrogen  3.072  N/A
LEU 49.A N      GLU 45.A O    no hydrogen  2.889  N/A
LEU 50.A N      ILE 46.A O    no hydrogen  3.025  N/A
LYS 51.A N      ALA 47.A O    no hydrogen  3.260  N/A
GLU 52.A N      ASN 48.A O    no hydrogen  2.818  N/A
LYS 53.A N      LEU 49.A O    no hydrogen  2.866  N/A
GLU 54.A N      LEU 50.A O    no hydrogen  3.021  N/A
LYS 55.A N      LYS 51.A O    no hydrogen  3.091  N/A
LEU 56.A N      GLU 52.A O    no hydrogen  3.175  N/A
GLU 57.A N      LYS 53.A O    no hydrogen  2.968  N/A
PHE 58.A N      GLU 54.A O    no hydrogen  3.011  N/A
ILE 59.A N      LYS 55.A O    no hydrogen  3.134  N/A
LEU 60.A N      LEU 56.A O    no hydrogen  3.024  N/A
ALA 61.A N      GLU 57.A O    no hydrogen  3.018  N/A
ALA 62.A N      PHE 58.A O    no hydrogen  2.964  N/A
HIS 63.A ND1    ILE 59.A O    no hydrogen  2.804  N/A