Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O     no hydrogen  3.274  N/A
ASP 18.A N     SER 15.A O    no hydrogen  2.922  N/A
LYS 21.A NZ    TYR 22.A OH   no hydrogen  3.360  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.984  N/A
HIS 30.A NE2   HIS 33.A ND1  no hydrogen  3.075  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.923  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.654  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.800  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.267  N/A
THR 36.A OG1   ARG 84.A O    no hydrogen  3.561  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.779  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  2.595  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  2.982  N/A
GLU 48.A N     PRO 45.A O    no hydrogen  3.071  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.060  N/A
LYS 49.A NZ    THR 41.A O    no hydrogen  3.110  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  3.310  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.965  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  3.453  N/A
LYS 53.A NZ    GLU 58.A OE1  no hydrogen  2.929  N/A
MET 54.A N     ASP 50.A O    no hydrogen  3.026  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  3.047  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.428  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  2.995  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  2.900  N/A
GLN 64.A NE2   GLY 56.A O    no hydrogen  2.450  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  3.085  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.612  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  2.870  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  3.178  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  3.152  N/A
ASN 73.A ND2   HIS 33.A NE2  no hydrogen  2.991  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.623  N/A
ALA 74.A N     SER 71.A O    no hydrogen  3.279  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.049  N/A
LEU 76.A N     ASN 73.A O    no hydrogen  2.941  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  3.001  N/A
HIS 81.A NE2   GLU 48.A OE1  no hydrogen  2.366  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.113  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.902  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  3.192  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.703  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.219  N/A
LYS 89.A NZ    THR 108.A O   no hydrogen  3.205  N/A
GLN 92.A N     GLN 92.A OE1  no hydrogen  3.043  N/A
GLU 97.A N     GLU 97.A OE1  no hydrogen  2.842  N/A
GLU 98.A N     GLU 98.A OE2  no hydrogen  2.651  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  2.880  N/A
THR 103.A OG1  MET 100.A O   no hydrogen  3.518  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  3.203  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  2.868  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  3.122  N/A
TRP 115.A N    ASN 102.A O   no hydrogen  3.146  N/A