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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LEU 2.A O     no hydrogen  3.172  N/A
ASP 6.A N      LEU 2.A O     no hydrogen  2.897  N/A
LYS 7.A N      ASN 3.A O     no hydrogen  2.914  N/A
ALA 9.A N      GLN 5.A O     no hydrogen  2.892  N/A
ILE 10.A N     ASP 6.A O     no hydrogen  3.235  N/A
VAL 11.A N     LYS 7.A O     no hydrogen  2.942  N/A
ALA 12.A N     GLN 8.A O     no hydrogen  2.875  N/A
GLU 13.A N     ALA 9.A O     no hydrogen  2.897  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  2.940  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.168  N/A
GLU 16.A N     ALA 12.A O    no hydrogen  2.620  N/A
LYS 19.A NZ    SER 15.A O    no hydrogen  2.904  N/A
GLY 20.A N     VAL 17.A O    no hydrogen  3.146  N/A
LEU 22.A N     GLU 86.A O    no hydrogen  3.137  N/A
ALA 24.A N     SER 84.A O    no hydrogen  2.894  N/A
ARG 30.A NH2   GLU 39.A OE1  no hydrogen  3.566  N/A
ARG 30.A NH2   GLU 39.A OE2  no hydrogen  2.628  N/A
GLY 31.A N     ALA 27.A O    no hydrogen  2.875  N/A
ASP 35.A N     VAL 32.A O    no hydrogen  2.692  N/A
GLU 39.A N     GLU 39.A OE1  no hydrogen  2.592  N/A
LEU 40.A N     LYS 36.A O    no hydrogen  2.939  N/A
ARG 41.A N     MET 37.A O    no hydrogen  2.854  N/A
LYS 42.A N     THR 38.A O    no hydrogen  2.923  N/A
ALA 43.A N     GLU 39.A O    no hydrogen  2.913  N/A
GLY 44.A N     LEU 40.A O    no hydrogen  2.915  N/A
ARG 45.A N     ARG 41.A O    no hydrogen  2.922  N/A
GLU 46.A N     LYS 42.A O    no hydrogen  2.942  N/A
ALA 47.A N     ALA 43.A O    no hydrogen  2.924  N/A
GLY 48.A N     GLY 44.A O    no hydrogen  2.883  N/A
ARG 52.A N     GLU 86.A OE2  no hydrogen  3.500  N/A
ASN 56.A ND2   VAL 54.A O    no hydrogen  3.476  N/A
THR 57.A OG1   ILE 81.A O    no hydrogen  2.772  N/A
ARG 61.A NH2   ASN 56.A O    no hydrogen  3.094  N/A
ALA 62.A N     LEU 59.A O    no hydrogen  2.997  N/A
VAL 63.A N     ARG 60.A O    no hydrogen  3.169  N/A
GLU 64.A N     ARG 60.A O    no hydrogen  2.909  N/A
THR 66.A N     ARG 61.A O    no hydrogen  2.592  N/A
THR 66.A OG1   GLU 13.A OE2  no hydrogen  3.366  N/A
GLU 69.A N     ASP 73.A OD2  no hydrogen  3.352  N/A
TYR 83.A OH    VAL 76.A O    no hydrogen  2.995  N/A
SER 84.A OG    ALA 24.A O    no hydrogen  3.316  N/A
MET 85.A N     ARG 52.A O    no hydrogen  2.903  N/A
GLU 86.A N     LEU 22.A O    no hydrogen  3.020  N/A
GLY 89.A N     HIS 87.A O    no hydrogen  2.727  N/A
LYS 96.A NZ    PRO 129.A O   no hydrogen  3.128  N/A
GLU 97.A N     ARG 93.A O    no hydrogen  2.904  N/A
PHE 98.A N     LEU 94.A O    no hydrogen  3.314  N/A
ALA 99.A N     PHE 95.A O    no hydrogen  2.911  N/A
LYS 100.A N    LYS 96.A O    no hydrogen  2.868  N/A
ALA 101.A N    GLU 97.A O    no hydrogen  2.913  N/A
ASN 102.A N    PHE 98.A O    no hydrogen  2.884  N/A
ASN 102.A N    ALA 99.A O    no hydrogen  3.264  N/A
ALA 103.A N    LYS 100.A O   no hydrogen  3.136  N/A
GLU 106.A N    ASN 102.A O   no hydrogen  3.297  N/A
SER 120.A OG   GLN 121.A O   no hydrogen  3.335  N/A
ARG 124.A NH1  PHE 112.A O   no hydrogen  3.411  N/A
ARG 124.A NH2  GLN 121.A O   no hydrogen  2.305  N/A