Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ypz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O     no hydrogen  3.078  N/A
LYS 9.A N      SER 31.A O    no hydrogen  2.804  N/A
GLN 11.A N     TYR 29.A O    no hydrogen  2.851  N/A
TYR 13.A N     ASN 27.A O    no hydrogen  2.786  N/A
SER 14.A OG    HIS 16.A O    no hydrogen  2.524  N/A
ARG 15.A N     PHE 25.A O    no hydrogen  3.164  N/A
HIS 16.A N     ASN 24.A OD1  no hydrogen  3.046  N/A
ASN 20.A N     ASN 20.A OD1  no hydrogen  2.493  N/A
GLY 21.A N     PRO 75.A O    no hydrogen  3.222  N/A
ASN 24.A N     PHE 73.A O    no hydrogen  3.261  N/A
ASN 24.A ND2   HIS 16.A O    no hydrogen  2.779  N/A
PHE 25.A N     ASN 24.A OD1  no hydrogen  2.701  N/A
LEU 26.A N     THR 71.A O    no hydrogen  2.625  N/A
ASN 27.A N     TYR 13.A O    no hydrogen  2.837  N/A
CYS 28.A N     TYR 69.A O    no hydrogen  2.722  N/A
TYR 29.A N     GLN 11.A O    no hydrogen  2.576  N/A
VAL 30.A N     LEU 67.A O    no hydrogen  2.645  N/A
SER 31.A N     LYS 9.A O     no hydrogen  2.997  N/A
GLY 32.A N     PHE 65.A O    no hydrogen  2.717  N/A
HIS 34.A N     ARG 6.A O     no hydrogen  2.716  N/A
GLU 39.A N     ASN 86.A O    no hydrogen  3.139  N/A
ASP 41.A N     ARG 84.A O    no hydrogen  2.779  N/A
LYS 44.A N     GLU 47.A O    no hydrogen  2.743  N/A
ASN 45.A N     GLU 80.A O    no hydrogen  2.547  N/A
GLU 47.A N     LYS 44.A O    no hydrogen  3.433  N/A
ILE 49.A N     LEU 42.A O    no hydrogen  3.055  N/A
GLU 53.A N     TYR 70.A O    no hydrogen  3.224  N/A
SER 55.A N     LEU 68.A O    no hydrogen  3.112  N/A
SER 58.A OG    TYR 66.A OH   no hydrogen  3.077  N/A
SER 60.A N     SER 64.A O    no hydrogen  2.790  N/A
SER 60.A OG    SER 64.A O    no hydrogen  3.203  N/A
SER 64.A OG    SER 60.A OG   no hydrogen  3.047  N/A
SER 64.A OG    ASP 62.A OD1  no hydrogen  3.401  N/A
PHE 65.A N     PHE 33.A O    no hydrogen  2.875  N/A
TYR 66.A N     SER 58.A O    no hydrogen  3.007  N/A
LEU 67.A N     VAL 30.A O    no hydrogen  2.825  N/A
LEU 68.A N     SER 55.A OG   no hydrogen  3.215  N/A
TYR 69.A N     CYS 28.A O    no hydrogen  2.955  N/A
TYR 70.A N     GLU 53.A O    no hydrogen  2.923  N/A
TYR 70.A OH    GLU 53.A OE1  no hydrogen  3.044  N/A
THR 71.A N     LEU 26.A O    no hydrogen  2.708  N/A
THR 71.A OG1   LYS 51.A O    no hydrogen  3.546  N/A
THR 71.A OG1   GLU 72.A OE1  no hydrogen  3.177  N/A
GLU 72.A N     GLU 72.A OE1  no hydrogen  2.469  N/A
PHE 73.A N     ASN 24.A O    no hydrogen  3.031  N/A
THR 76.A OG1   THR 74.A O    no hydrogen  3.458  N/A
THR 76.A OG1   ASP 79.A OD2  no hydrogen  2.250  N/A
GLU 80.A N     ASN 45.A OD1  no hydrogen  3.128  N/A
ALA 82.A N     LEU 43.A O    no hydrogen  3.370  N/A
CYS 83.A N     VAL 96.A O    no hydrogen  2.910  N/A
CYS 83.A SG    ASP 41.A O    no hydrogen  3.821  N/A
ARG 84.A N     ASP 41.A O    no hydrogen  2.692  N/A
VAL 85.A N     LYS 94.A O    no hydrogen  3.177  N/A
ASN 86.A N     GLU 39.A O    no hydrogen  2.846  N/A
HIS 87.A ND1   THR 89.A OG1  no hydrogen  2.640  N/A
HIS 87.A NE2   PRO 35.A O    no hydrogen  2.590  N/A
THR 89.A OG1   HIS 87.A ND1  no hydrogen  2.640  N/A
LEU 90.A N     HIS 87.A O    no hydrogen  3.367  N/A
LYS 94.A N     VAL 85.A O    no hydrogen  2.972  N/A
VAL 96.A N     CYS 83.A O    no hydrogen  2.858  N/A
TRP 98.A N     TYR 81.A O    no hydrogen  3.169  N/A
ARG 100.A NH2  ASN 20.A OD1  no hydrogen  3.404  N/A