Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ARG 3.A O      no hydrogen  3.184  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.151  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  3.038  N/A
HIS 9.A ND1.B  GLU 5.A O      no hydrogen  2.759  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.873  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  3.067  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.053  N/A
LEU 13.A N     HIS 9.A O      no hydrogen  2.934  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  3.249  N/A
GLU 15.A N     VAL 11.A O     no hydrogen  2.895  N/A
ARG 16.A N     GLY 12.A O     no hydrogen  3.124  N/A
SER 17.A N     ILE 14.A O     no hydrogen  3.507  N/A
SER 17.A OG    LEU 13.A O     no hydrogen  2.610  N/A
ARG 18.A NE    LEU 100.A O    no hydrogen  3.220  N/A
ARG 18.A NH2   LEU 100.A O    no hydrogen  2.586  N/A
VAL 20.A N     PHE 75.A O     no hydrogen  3.040  N/A
ILE 21.A N     ASN 45.A O     no hydrogen  2.918  N/A
PHE 22.A N     ASN 73.A O     no hydrogen  2.951  N/A
SER 23.A N     LEU 47.A O     no hydrogen  2.816  N/A
SER 23.A OG    LYS 24.A O     no hydrogen  3.136  N/A
SER 23.A OG    GLU 48.A OE1   no hydrogen  2.643  N/A
SER 23.A OG    GLU 48.A OE2   no hydrogen  3.532  N/A
LYS 24.A N     SER 30.A OG    no hydrogen  3.366  N/A
SER 25.A N     ASP 50.A OD1   no hydrogen  3.024  N/A
SER 25.A OG    GLN 51.A OE1   no hydrogen  2.616  N/A
CYS 27.A N     LYS 24.A O     no hydrogen  3.266  N/A
CYS 27.A SG    SER 30.A OG    no hydrogen  3.433  N/A
SER 30.A OG    SER 23.A OG    no hydrogen  3.424  N/A
THR 31.A N     CYS 27.A O     no hydrogen  2.909  N/A
THR 31.A OG1   CYS 27.A O     no hydrogen  2.707  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.810  N/A
ARG 32.A NH1   ARG 32.A O     no hydrogen  3.016  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.934  N/A
LYS 34.A N     SER 30.A O     no hydrogen  3.008  N/A
LYS 34.A NZ    SER 23.A OG    no hydrogen  3.220  N/A
LYS 34.A NZ    GLU 48.A OE2   no hydrogen  2.542  N/A
GLU 35.A N     THR 31.A O     no hydrogen  3.018  N/A
LEU 36.A N     ARG 32.A O     no hydrogen  2.917  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  3.062  N/A
SER 38.A N     LYS 34.A O     no hydrogen  2.965  N/A
SER 39.A N     GLU 35.A O     no hydrogen  2.781  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  2.891  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.037  N/A
GLY 41.A N     SER 38.A O     no hydrogen  2.791  N/A
VAL 42.A N     PHE 37.A O     no hydrogen  2.852  N/A
CYS 44.A SG    VAL 42.A O     no hydrogen  3.632  N/A
ASN 45.A N     VAL 19.A O     no hydrogen  2.924  N/A
ASN 45.A ND2   SER 17.A OG    no hydrogen  2.569  N/A
LEU 47.A N     ILE 21.A O     no hydrogen  2.991  N/A
LEU 49.A N     SER 23.A O     no hydrogen  2.856  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  2.874  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  3.075  N/A
GLN 59.A N     GLY 55.A O     no hydrogen  2.879  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.014  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  3.065  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.859  N/A
SER 63.A N     GLN 59.A O     no hydrogen  2.864  N/A
SER 63.A OG    GLN 59.A O     no hydrogen  3.143  N/A
SER 63.A OG    GLN 68.A O     no hydrogen  3.001  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.201  N/A
ILE 65.A N     VAL 61.A O     no hydrogen  3.052  N/A
THR 66.A N     LEU 62.A O     no hydrogen  2.989  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  2.627  N/A
THR 66.A OG1   GLN 68.A O     no hydrogen  3.411  N/A
ASN 67.A N     SER 63.A O     no hydrogen  2.800  N/A
GLN 68.A N     THR 66.A OG1   no hydrogen  3.111  N/A
GLN 68.A NE2   THR 70.A O     no hydrogen  3.179  N/A
ASN 73.A N     PHE 22.A O     no hydrogen  3.019  N/A
ASN 73.A ND2   THR 66.A OG1   no hydrogen  3.226  N/A
ILE 74.A N     GLY 82.A O     no hydrogen  2.923  N/A
PHE 75.A N     VAL 20.A O     no hydrogen  3.005  N/A
VAL 76.A N     VAL 79.A O     no hydrogen  2.919  N/A
ASN 77.A N     ARG 18.A O     no hydrogen  2.721  N/A
ASN 77.A ND2   LEU 99.A O     no hydrogen  2.813  N/A
LYS 78.A NZ    GLU 15.A O     no hydrogen  3.031  N/A
LYS 78.A NZ    ALA 105.A O    no hydrogen  3.549  N/A
VAL 79.A N     VAL 76.A O     no hydrogen  2.877  N/A
VAL 81.A N     ILE 74.A O     no hydrogen  2.874  N/A
GLY 82.A N     ILE 74.A O     no hydrogen  3.350  N/A
GLY 83.A N     GLN 86.A OE1   no hydrogen  2.979  N/A
CYS 84.A SG    HIS 29.A ND1   no hydrogen  3.681  N/A
CYS 84.A SG    HIS 29.A O     no hydrogen  3.912  N/A
THR 87.A N     GLY 83.A O     no hydrogen  2.983  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  2.726  N/A
PHE 88.A N     CYS 84.A O     no hydrogen  2.890  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.972  N/A
ALA 90.A N     GLN 86.A O     no hydrogen  2.930  N/A
TYR 91.A N     THR 87.A O     no hydrogen  2.994  N/A
GLN 92.A N     PHE 88.A O     no hydrogen  2.879  N/A
SER 93.A N     GLN 89.A O     no hydrogen  2.845  N/A
SER 93.A OG    GLN 89.A O     no hydrogen  3.362  N/A
SER 93.A OG    ALA 90.A O     no hydrogen  3.219  N/A
GLY 94.A N     TYR 91.A O     no hydrogen  3.408  N/A
LEU 95.A N     SER 93.A OG    no hydrogen  3.087  N/A
LEU 96.A N     ALA 90.A O     no hydrogen  2.942  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.809  N/A
GLN 97.A NE2   TYR 91.A O     no hydrogen  3.348  N/A
LYS 98.A N     GLY 94.A O     no hydrogen  3.146  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.889  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.882  N/A
GLN 101.A N    GLN 97.A O     no hydrogen  3.193  N/A
GLN 101.A N    LYS 98.A O     no hydrogen  3.316  N/A
TYR 106.A OH   ASN 77.A OD1   no hydrogen  2.336  N/A
ASP 107.A N    ASP 107.A OD1  no hydrogen  2.521  N/A