Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.763  N/A
GLU 12.A N     TYR 8.A O      no hydrogen  3.163  N/A
ARG 13.A N     PHE 10.A O     no hydrogen  2.941  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  2.910  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.462  N/A
TRP 35.A NE1   HIS 55.A O     no hydrogen  2.721  N/A
TYR 47.A OH    ASP 86.A OD2   no hydrogen  2.763  N/A
ARG 50.A N     LYS 75.A O     no hydrogen  3.111  N/A
ARG 51.A NH1   GLN 36.A O     no hydrogen  2.554  N/A
ARG 51.A NH2   GLN 36.A O     no hydrogen  3.136  N/A
SER 52.A N     ASN 56.A O     no hydrogen  3.150  N/A
MET 54.A N     SER 52.A OG    no hydrogen  2.872  N/A
HIS 55.A N     SER 52.A O     no hydrogen  3.120  N/A
VAL 59.A N     ILE 57.A O     no hydrogen  2.552  N/A
TYR 60.A N     VAL 72.A O     no hydrogen  2.954  N/A
LYS 61.A NZ    ASP 117.A OD2  no hydrogen  3.233  N/A
THR 64.A N     ARG 68.A O     no hydrogen  3.012  N/A
ARG 68.A N     THR 64.A O     no hydrogen  2.882  N/A
GLN 69.A N     ASN 67.A O     no hydrogen  3.062  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  3.087  N/A
MET 70.A N     ASP 62.A O     no hydrogen  2.904  N/A
THR 71.A N     ILE 112.A O    no hydrogen  2.925  N/A
VAL 72.A N     TYR 60.A O     no hydrogen  2.916  N/A
ILE 73.A N     LEU 110.A O    no hydrogen  2.913  N/A
ARG 74.A N     PRO 58.A O     no hydrogen  3.275  N/A
VAL 76.A N     ARG 74.A O     no hydrogen  2.924  N/A
VAL 76.A N     GLY 108.A O    no hydrogen  3.151  N/A
GLU 77.A N     PHE 48.A O     no hydrogen  3.203  N/A
ILE 80.A N     GLY 78.A O     no hydrogen  2.709  N/A
TRP 81.A NE1   GLU 105.A OE1  no hydrogen  2.605  N/A
ALA 82.A N     ASP 79.A OD1   no hydrogen  2.701  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.362  N/A
GLN 84.A N     ILE 80.A O     no hydrogen  2.888  N/A
LYS 85.A N     TRP 81.A O     no hydrogen  2.942  N/A
LYS 85.A NZ    TRP 81.A O     no hydrogen  3.568  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.915  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.887  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.912  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.961  N/A
PHE 90.A N     ASP 86.A O     no hydrogen  2.910  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.881  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.957  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.027  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.343  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.306  N/A
THR 98.A OG1   GLU 88.A OE2   no hydrogen  2.346  N/A
THR 101.A OG1  PRO 99.A O     no hydrogen  3.171  N/A
GLN 102.A N    ARG 111.A O    no hydrogen  2.938  N/A
ASN 104.A N    THR 109.A O    no hydrogen  2.963  N/A
VAL 106.A N    ASN 104.A OD1  no hydrogen  3.048  N/A
THR 107.A N    ASN 104.A OD1  no hydrogen  2.708  N/A
THR 107.A OG1  ASN 104.A OD1  no hydrogen  2.533  N/A
THR 107.A OG1  THR 109.A OG1  no hydrogen  2.997  N/A
THR 109.A N    ASN 104.A O    no hydrogen  2.915  N/A
THR 109.A OG1  THR 107.A OG1  no hydrogen  2.997  N/A
LEU 110.A N    ILE 73.A O     no hydrogen  2.898  N/A
ARG 111.A N    GLN 102.A O    no hydrogen  2.950  N/A
ILE 112.A N    THR 71.A O     no hydrogen  2.951  N/A
GLY 114.A N    GLN 69.A O     no hydrogen  3.109  N/A
GLN 118.A N    ASP 117.A OD1  no hydrogen  2.622  N/A
GLN 118.A NE2  GLU 119.A OE1  no hydrogen  3.317  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  3.068  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  2.923  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  2.985  N/A
TRP 123.A N    GLU 119.A O    no hydrogen  2.890  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.865  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.975  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  3.155  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  2.833  N/A
PHE 129.A N    LEU 124.A O    no hydrogen  3.017  N/A