Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mhz_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O    no hydrogen  2.912  N/A
THR 4.A OG1    ARG 23.A O    no hydrogen  3.354  N/A
GLN 5.A NE2    TYR 90.A O    no hydrogen  3.156  N/A
THR 6.A N      SER 21.A O    no hydrogen  2.863  N/A
LEU 10.A N     LYS 107.A O   no hydrogen  2.823  N/A
VAL 12.A N     GLU 109.A O   no hydrogen  2.980  N/A
GLY 15.A N     VAL 82.A O    no hydrogen  2.838  N/A
VAL 18.A N     ILE 79.A O    no hydrogen  2.933  N/A
ILE 20.A N     LEU 77.A O    no hydrogen  2.917  N/A
SER 21.A N     THR 6.A O     no hydrogen  2.948  N/A
CYS 22.A N     PHE 75.A O    no hydrogen  2.890  N/A
CYS 22.A SG    THR 4.A O     no hydrogen  3.607  N/A
ARG 23.A N     THR 4.A O     no hydrogen  2.876  N/A
SER 24.A N     THR 73.A O    no hydrogen  3.371  N/A
SER 24.A OG    GLN 26.A O    no hydrogen  2.810  N/A
GLN 26.A N     SER 24.A OG   no hydrogen  3.260  N/A
HIS 30.A N     ASN 34.A O    no hydrogen  2.973  N/A
HIS 30.A ND1   ASN 32.A OD1  no hydrogen  2.478  N/A
GLY 33.A N     HIS 30.A O    no hydrogen  3.088  N/A
GLU 38.A N     PHE 93.A O    no hydrogen  2.924  N/A
TRP 39.A N     ILE 52.A O    no hydrogen  2.916  N/A
TYR 40.A N     TYR 91.A O    no hydrogen  2.877  N/A
TYR 40.A OH    GLU 38.A OE2  no hydrogen  2.268  N/A
LEU 41.A N     LYS 49.A O    no hydrogen  2.738  N/A
GLN 42.A N     VAL 89.A O    no hydrogen  2.874  N/A
GLN 42.A NE2   GLN 46.A O    no hydrogen  2.910  N/A
LYS 43.A NZ    GLU 85.A O    no hydrogen  2.210  N/A
LYS 49.A N     LEU 41.A O    no hydrogen  2.769  N/A
LEU 51.A N     TRP 39.A O    no hydrogen  2.848  N/A
SER 56.A N     GLY 68.A O    no hydrogen  2.819  N/A
ASN 57.A N     ARG 54.A O    no hydrogen  2.900  N/A
PHE 59.A N     LEU 51.A O    no hydrogen  2.913  N/A
SER 71.A N     ASP 74.A O    no hydrogen  2.876  N/A
GLY 72.A N     SER 71.A OG   no hydrogen  2.563  N/A
PHE 75.A N     CYS 22.A O    no hydrogen  2.893  N/A
LEU 77.A N     ILE 20.A O    no hydrogen  2.893  N/A
LYS 78.A N     SER 67.A O    no hydrogen  2.986  N/A
ILE 79.A N     VAL 18.A O    no hydrogen  2.875  N/A
SER 80.A N     ARG 65.A O    no hydrogen  3.358  N/A
VAL 89.A N     GLN 42.A O    no hydrogen  2.911  N/A
TYR 90.A N     THR 106.A O   no hydrogen  3.436  N/A
TYR 90.A OH    ASP 86.A O    no hydrogen  2.359  N/A
TYR 91.A N     TYR 40.A O    no hydrogen  2.892  N/A
PHE 93.A N     GLU 38.A O    no hydrogen  2.880  N/A
GLN 94.A N     THR 101.A O   no hydrogen  3.383  N/A
GLN 94.A NE2   HIS 97.A O    no hydrogen  2.873  N/A
GLN 94.A NE2   PRO 99.A O    no hydrogen  3.009  N/A
GLY 95.A N     TYR 36.A O    no hydrogen  2.978  N/A
SER 96.A OG    ILE 28.A O    no hydrogen  2.669  N/A
SER 96.A OG    GLN 94.A OE1  no hydrogen  3.475  N/A
HIS 97.A N     GLN 94.A OE1  no hydrogen  2.942  N/A
THR 101.A OG1  VAL 1.A O     no hydrogen  3.060  N/A
THR 106.A N    TYR 90.A O    no hydrogen  3.124  N/A
THR 106.A OG1  GLN 5.A OE1   no hydrogen  2.516  N/A
THR 106.A OG1  PRO 7.A O     no hydrogen  3.267  N/A
LYS 107.A N    LEU 8.A O     no hydrogen  3.140  N/A
LEU 108.A N    GLY 88.A O    no hydrogen  3.130  N/A
GLU 109.A N    LEU 10.A O    no hydrogen  3.375  N/A