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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 1.A O      no hydrogen  2.847  N/A
SER 2.A OG     THR 19.A OG1   no hydrogen  2.653  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.884  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.957  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.871  N/A
SER 12.A OG    LYS 67.A O     no hydrogen  2.497  N/A
SER 12.A OG    GLY 68.A O     no hydrogen  3.351  N/A
SER 12.A OG    GLY 73.A O     no hydrogen  3.475  N/A
SER 12.A OG    GLN 74.A OE1   no hydrogen  2.438  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.879  N/A
LYS 15.A N     VAL 65.A O     no hydrogen  2.912  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.455  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.913  N/A
THR 19.A OG1   SER 2.A OG     no hydrogen  2.653  N/A
THR 19.A OG1   LEU 18.A O     no hydrogen  2.538  N/A
THR 21.A N     THR 19.A O     no hydrogen  3.088  N/A
GLY 25.A N     ASP 23.A OD1   no hydrogen  3.301  N/A
THR 28.A OG1   ARG 32.A O     no hydrogen  3.040  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  2.860  N/A
SER 35.A OG    GLU 36.A OE1   no hydrogen  2.649  N/A
TYR 37.A N     ASP 33.A O     no hydrogen  2.955  N/A
PHE 38.A N     PRO 34.A O     no hydrogen  2.553  N/A
LYS 41.A N     PRO 39.A O     no hydrogen  2.732  N/A
GLN 45.A N     LEU 42.A O     no hydrogen  3.005  N/A
GLN 49.A N     ASP 46.A O     no hydrogen  3.238  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  2.982  N/A
ASP 55.A N     THR 54.A OG1   no hydrogen  2.599  N/A
LYS 58.A N     ASP 55.A OD1   no hydrogen  2.937  N/A
ASN 59.A ND2   THR 21.A O     no hydrogen  2.888  N/A
ILE 62.A N     ASP 61.A OD1   no hydrogen  2.483  N/A
ASN 63.A N     TYR 17.A O     no hydrogen  2.997  N/A
VAL 65.A N     LYS 15.A O     no hydrogen  2.890  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.713  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  3.039  N/A
GLY 76.A N     THR 72.A O     no hydrogen  2.871  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.921  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.873  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.873  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.897  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.897  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.869  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.962  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.839  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.876  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.954  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.919  N/A
GLN 88.A N     ARG 84.A O     no hydrogen  2.874  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.923  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  2.953  N/A
ASN 90.A ND2   GLU 92.A OE2   no hydrogen  2.954  N/A
GLU 92.A N     ASN 90.A O     no hydrogen  2.850  N/A
LEU 93.A N     ASN 90.A O     no hydrogen  3.405  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  2.973  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.466  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.921  N/A
SER 99.A OG    ILE 96.A O     no hydrogen  3.309  N/A
ARG 105.A NH2  ARG 108.A O    no hydrogen  2.888  N/A
VAL 109.A N    LYS 107.A O    no hydrogen  3.146  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.998  N/A
LYS 113.A NZ   LEU 117.A O    no hydrogen  3.067  N/A