Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8th5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 3.A O      no hydrogen  2.919  N/A
VAL 7.A N      SER 3.A O      no hydrogen  3.197  N/A
GLY 8.A N      PRO 4.A O      no hydrogen  2.791  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.858  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.985  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  2.935  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  3.096  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.768  N/A
ARG 13.A NE    GLU 10.A OE1   no hydrogen  3.051  N/A
ARG 13.A NE    GLU 10.A OE2   no hydrogen  3.041  N/A
ARG 13.A NH2   GLU 10.A OE2   no hydrogen  2.742  N/A
GLN 14.A N     GLU 10.A O     no hydrogen  2.903  N/A
TYR 15.A N     PHE 11.A O     no hydrogen  2.586  N/A
TYR 16.A N.B   VAL 12.A O     no hydrogen  3.092  N/A
TYR 16.A OH.A  GLN 98.A OE1   no hydrogen  2.493  N/A
THR 17.A N     GLN 14.A O     no hydrogen  3.350  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.574  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.300  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  3.356  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.234  N/A
ASN 20.A ND2   CYS 61.A O     no hydrogen  3.455  N/A
GLN 21.A N     THR 17.A O     no hydrogen  2.828  N/A
GLN 21.A N     LEU 18.A O     no hydrogen  3.276  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.809  N/A
ASP 24.A N     ASP 24.A OD1   no hydrogen  2.506  N/A
MET 25.A N     ALA 22.A O     no hydrogen  3.288  N/A
LEU 26.A N     PRO 23.A O     no hydrogen  2.979  N/A
PHE 29.A N     LEU 26.A O     no hydrogen  3.121  N/A
TYR 30.A N     HIS 27.A O     no hydrogen  2.880  N/A
TYR 30.A OH    ASP 117.A OD2  no hydrogen  2.729  N/A
GLY 31.A N     SER 34.A OG    no hydrogen  2.535  N/A
SER 34.A OG    VAL 114.A O    no hydrogen  2.608  N/A
SER 35.A N     HIS 115.A O    no hydrogen  3.140  N/A
SER 35.A OG    ASN 116.A OD1  no hydrogen  3.341  N/A
TYR 36.A N     VAL 43.A O     no hydrogen  3.157  N/A
TYR 36.A OH    GLN 56.A OE1   no hydrogen  2.489  N/A
VAL 37.A N     ASP 117.A O    no hydrogen  2.793  N/A
GLY 45.A N     SER 34.A O     no hydrogen  3.102  N/A
ILE 49.A N     GLY 45.A O     no hydrogen  3.045  N/A
HIS 50.A N     GLN 46.A O     no hydrogen  3.182  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.942  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  3.050  N/A
MET 54.A N     HIS 50.A O     no hydrogen  2.973  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.231  N/A
SER 55.A N     LYS 52.A O     no hydrogen  3.009  N/A
SER 55.A OG    LYS 52.A O     no hydrogen  2.740  N/A
GLN 56.A N     VAL 53.A O     no hydrogen  3.200  N/A
THR 59.A N     ASN 88.A OD1   no hydrogen  3.146  N/A
THR 59.A OG1   ASN 57.A O     no hydrogen  2.701  N/A
CYS 61.A SG    SER 87.A O     no hydrogen  3.807  N/A
THR 63.A OG1   CYS 61.A O     no hydrogen  3.402  N/A
LYS 64.A N     LEU 85.A O     no hydrogen  2.864  N/A
ARG 66.A N     MET 83.A O     no hydrogen  3.128  N/A
HIS 67.A N     MET 83.A O     no hydrogen  3.294  N/A
HIS 67.A NE2   ASP 69.A OD1   no hydrogen  2.777  N/A
ASP 69.A N     GLN 81.A O     no hydrogen  3.016  N/A
HIS 71.A N     VAL 79.A O     no hydrogen  3.008  N/A
THR 73.A N     GLY 77.A O     no hydrogen  2.888  N/A
GLY 77.A N     THR 73.A O     no hydrogen  3.131  N/A
GLY 77.A N     LEU 74.A O     no hydrogen  3.186  N/A
VAL 78.A N     LEU 102.A O    no hydrogen  2.945  N/A
VAL 79.A N     HIS 71.A O     no hydrogen  2.995  N/A
VAL 80.A N     PHE 100.A O    no hydrogen  2.807  N/A
GLN 81.A N     ASP 69.A O     no hydrogen  2.919  N/A
VAL 82.A N     GLN 98.A O     no hydrogen  2.897  N/A
MET 83.A N     HIS 67.A O     no hydrogen  3.250  N/A
GLY 84.A N     PHE 96.A O     no hydrogen  2.902  N/A
LEU 85.A N     LYS 64.A O     no hydrogen  2.886  N/A
LEU 86.A N     ARG 94.A O     no hydrogen  2.866  N/A
ASN 88.A ND2   ASN 57.A O     no hydrogen  3.431  N/A
ASN 89.A N     THR 59.A O     no hydrogen  2.572  N/A
GLN 91.A NE2   ASN 90.A O     no hydrogen  2.654  N/A
ARG 94.A N     LEU 86.A O     no hydrogen  3.072  N/A
ARG 94.A NE    ASP 123.A OD2  no hydrogen  2.544  N/A
ARG 94.A NH2   ASP 123.A OD1  no hydrogen  3.148  N/A
ARG 94.A NH2   ASP 123.A OD2  no hydrogen  2.992  N/A
PHE 96.A N     GLY 84.A O     no hydrogen  2.817  N/A
MET 97.A N     ARG 120.A O    no hydrogen  3.288  N/A
GLN 98.A N     VAL 82.A O     no hydrogen  2.850  N/A
GLN 98.A NE2   TYR 15.A OH    no hydrogen  3.363  N/A
GLN 98.A NE2   ASP 117.A OD1  no hydrogen  2.797  N/A
THR 99.A N     ILE 118.A O    no hydrogen  2.804  N/A
PHE 100.A N    VAL 80.A O     no hydrogen  2.770  N/A
VAL 101.A N    ASN 116.A O    no hydrogen  3.238  N/A
LEU 102.A N    VAL 78.A O     no hydrogen  2.817  N/A
ALA 103.A N    TYR 113.A O    no hydrogen  2.627  N/A
GLU 105.A N    LYS 111.A O    no hydrogen  3.012  N/A
SER 107.A OG   GLU 105.A OE1  no hydrogen  2.833  N/A
SER 107.A OG   GLU 105.A OE2  no hydrogen  2.940  N/A
LYS 111.A NZ   GLU 105.A OE2  no hydrogen  3.400  N/A
TYR 113.A N    ALA 103.A O    no hydrogen  2.672  N/A
VAL 114.A N    PHE 29.A O     no hydrogen  3.178  N/A
HIS 115.A N    VAL 101.A O    no hydrogen  2.650  N/A
ASN 116.A N    VAL 101.A O    no hydrogen  3.091  N/A
ILE 118.A N    THR 99.A O     no hydrogen  2.879  N/A
PHE 119.A N    VAL 37.A O     no hydrogen  3.003  N/A
ARG 120.A N    MET 97.A O     no hydrogen  3.252  N/A
GLN 122.A N    ARG 95.A O     no hydrogen  3.166  N/A