Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       LEU 12.A O      no hydrogen  2.865  N/A
THR 4.A OG1     GLN 5.A O       no hydrogen  2.883  N/A
GLN 5.A NE2     ALA 7.A O       no hydrogen  3.016  N/A
VAL 6.A N       GLU 10.A O      no hydrogen  2.900  N/A
ALA 7.A N       GLU 10.A O      no hydrogen  3.236  N/A
GLU 10.A N      ALA 7.A O       no hydrogen  3.082  N/A
TYR 11.A N      VAL 76.A O      no hydrogen  2.930  N/A
LEU 12.A N      THR 4.A O       no hydrogen  2.790  N/A
VAL 13.A N      LEU 74.A O      no hydrogen  2.819  N/A
GLN 14.A N      LEU 2.A O       no hydrogen  2.847  N/A
GLY 15.A N      LEU 72.A O      no hydrogen  2.893  N/A
ARG 16.A NH1    GLN 14.A OE1.B  no hydrogen  3.047  N/A
ILE 18.A N      ASP 34.A O      no hydrogen  2.863  N/A
PHE 21.A N      LEU 17.A O      no hydrogen  2.879  N/A
ASN 22.A N      ILE 18.A O      no hydrogen  2.942  N/A
ASN 22.A ND2    LEU 29.A O      no hydrogen  2.758  N/A
GLU 23.A N      ASP 19.A O      no hydrogen  3.085  N/A
VAL 24.A N      GLU 20.A O      no hydrogen  2.933  N/A
PHE 25.A N      PHE 21.A O      no hydrogen  2.894  N/A
THR 27.A N      ASN 22.A O      no hydrogen  3.325  N/A
THR 27.A OG1    ASN 22.A OD1    no hydrogen  2.721  N/A
LEU 29.A N      ASN 22.A OD1    no hydrogen  3.016  N/A
GLY 37.A N      THR 35.A OG1    no hydrogen  3.158  N/A
TYR 38.A N      THR 35.A O      no hydrogen  2.870  N/A
ILE 40.A N.A    ALA 36.A O      no hydrogen  3.034  N/A
ILE 40.A N.B    ALA 36.A O      no hydrogen  3.056  N/A
THR 41.A N      GLY 37.A O      no hydrogen  2.990  N/A
THR 41.A OG1    GLY 37.A O      no hydrogen  2.734  N/A
ALA 42.A N      TYR 38.A O      no hydrogen  2.920  N/A
LEU 43.A N      LEU 39.A O      no hydrogen  2.858  N/A
GLY 44.A N      ILE 40.A O.A    no hydrogen  2.989  N/A
GLY 44.A N      ILE 40.A O.B    no hydrogen  3.027  N/A
ASP 48.A N      GLU 51.A OE1    no hydrogen  3.010  N/A
GLU 51.A N      ASP 48.A O      no hydrogen  2.927  N/A
LYS 52.A NZ     GLU 65.A OE2    no hydrogen  2.953  N/A
SER 54.A OG.B   THR 63.A OG1    no hydrogen  2.664  N/A
PHE 55.A N      LEU 62.A O      no hydrogen  2.806  N/A
VAL 57.A N      ILE 60.A O      no hydrogen  2.955  N/A
ASN 59.A ND2.A  TYR 79.A O      no hydrogen  2.433  N/A
ASN 59.A ND2.B  TYR 79.A O      no hydrogen  3.011  N/A
ILE 60.A N      VAL 57.A O      no hydrogen  2.965  N/A
LYS 61.A N      HIS 77.A O      no hydrogen  2.886  N/A
LYS 61.A NZ     HIS 77.A ND1.B  no hydrogen  2.882  N/A
LYS 61.A NZ     TYR 79.A OH     no hydrogen  2.443  N/A
LEU 62.A N      PHE 55.A O      no hydrogen  2.824  N/A
THR 63.A N      ARG 75.A O      no hydrogen  2.808  N/A
THR 63.A OG1    SER 54.A OG.B   no hydrogen  2.664  N/A
ALA 64.A N      PRO 53.A O      no hydrogen  2.995  N/A
GLU 65.A N      VAL 73.A O      no hydrogen  2.959  N/A
GLU 66.A N      VAL 73.A O      no hydrogen  3.100  N/A
GLY 68.A N      GLU 49.A OE2    no hydrogen  2.819  N/A
ARG 70.A N      GLU 67.A O      no hydrogen  3.013  N/A
LEU 72.A N      GLU 66.A O      no hydrogen  2.854  N/A
VAL 73.A N      GLU 66.A O      no hydrogen  3.214  N/A
LEU 74.A N      VAL 13.A O      no hydrogen  2.767  N/A
ARG 75.A N      THR 63.A O      no hydrogen  2.872  N/A
ARG 75.A NE     GLU 65.A OE1    no hydrogen  2.902  N/A
ARG 75.A NH1    GLU 10.A OE2    no hydrogen  2.699  N/A
ARG 75.A NH2    GLU 65.A OE2    no hydrogen  2.935  N/A
VAL 76.A N      TYR 11.A O      no hydrogen  2.822  N/A
HIS 77.A N      LYS 61.A O      no hydrogen  2.912  N/A
PHE 78.A N      ASN 9.A O       no hydrogen  2.867  N/A
TYR 79.A N      ASN 59.A O.A    no hydrogen  2.688  N/A
TYR 79.A N      ASN 59.A O.B    no hydrogen  2.886  N/A