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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.463  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.902  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.868  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.969  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.989  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.589  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.919  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  2.926  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.791  N/A
GLU 13.A N     THR 9.A O      no hydrogen  3.077  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.047  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.825  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.892  N/A
GLN 15.A NE2   SER 22.A O     no hydrogen  2.516  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.918  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.865  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.453  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.178  N/A
PHE 20.A N     GLN 15.A OE1   no hydrogen  2.636  N/A
SER 21.A OG    PHE 20.A O     no hydrogen  2.585  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.903  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.870  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.950  N/A
SER 45.A OG    ASP 40.A OD1   no hydrogen  2.974  N/A
SER 45.A OG    ASP 40.A OD2   no hydrogen  3.490  N/A
PHE 47.A N     ASP 44.A OD2   no hydrogen  2.494  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.337  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.899  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.903  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.962  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.877  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.908  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.457  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  3.086  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.753  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  2.663  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  3.043  N/A
LEU 77.A N     TYR 75.A O     no hydrogen  2.658  N/A
ARG 78.A NE    ILE 72.A O     no hydrogen  2.921  N/A
ARG 78.A NH1   ILE 72.A O     no hydrogen  2.477  N/A
GLY 80.A N     ALA 68.A O     no hydrogen  3.216  N/A
GLN 81.A NE2   LYS 76.A O     no hydrogen  2.613  N/A
ILE 83.A N     THR 66.A O     no hydrogen  3.246  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.546  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.515  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.956  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.163  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.970  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.900  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.836  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.949  N/A
LYS 100.A NZ   ALA 96.A O     no hydrogen  2.636  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.945  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.888  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  2.995  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.910  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.413  N/A
ARG 108.A NH1  ILE 135.A O    no hydrogen  2.514  N/A
ARG 108.A NH1  PHE 136.A O    no hydrogen  2.940  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.174  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  2.997  N/A
LEU 115.A N    TYR 126.A OH   no hydrogen  3.151  N/A
LYS 118.A NZ   PHE 120.A O    no hydrogen  3.364  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.236  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  2.363  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  2.948  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.037  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.205  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.899  N/A
THR 127.A N    SER 119.A O    no hydrogen  3.284  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  2.643  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  2.363  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.882  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.910  N/A
LYS 145.A NZ   ASP 40.A OD2   no hydrogen  3.207  N/A
ARG 148.A N    GLN 133.A OE1  no hydrogen  2.571  N/A
ARG 148.A NH1  ASP 40.A OD1   no hydrogen  2.769  N/A
ARG 148.A NH2  ASP 40.A OD1   no hydrogen  2.694  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.171  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.926  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.510  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.877  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  3.415  N/A
THR 156.A N    GLY 124.A O    no hydrogen  2.933  N/A
SER 157.A OG   ARG 28.A O     no hydrogen  2.363  N/A
SER 157.A OG   GLU 30.A OE2   no hydrogen  2.218  N/A
ALA 164.A N    LYS 160.A O    no hydrogen  3.482  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.870  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.930  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.909  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.887  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.908  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.907  N/A
ALA 170.A N    LEU 167.A O    no hydrogen  2.921  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.154  N/A