Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.822  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.169  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.281  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.560  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.361  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.910  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.244  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.195  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.148  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.058  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.898  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.863  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.218  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.501  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.225  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.945  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.245  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.029  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.321  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.012  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.916  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.956  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.814  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.896  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.887  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.946  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.073  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.119  N/A
THR 63.A OG1   CYS 52.A O     no hydrogen  3.451  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.802  N/A
SER 64.A OG    TYR 93.A O     no hydrogen  3.359  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  3.118  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.142  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.143  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.214  N/A
HIS 76.A N     GLU 75.A OE1   no hydrogen  3.261  N/A
SER 77.A OG    ASP 101.A OD2  no hydrogen  2.973  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.410  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.082  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.840  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.852  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.310  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.522  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.009  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.988  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.833  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  3.118  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.172  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.970  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.210  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.188  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  2.934  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  2.378  N/A
ASP 101.A N    ALA 99.A O     no hydrogen  2.922  N/A
SER 103.A N    ASP 101.A O    no hydrogen  3.153  N/A
SER 103.A OG   ASN 72.A OD1   no hydrogen  3.029  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.971  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.518  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.409  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  2.934  N/A