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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.467  N/A
TYR 6.A N      SER 4.A OG     no hydrogen  3.195  N/A
SER 7.A OG     SER 4.A O      no hydrogen  3.405  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.517  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.999  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  2.516  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.943  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.918  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  3.102  N/A
GLN 16.A NE2   PRO 13.A O     no hydrogen  2.901  N/A
THR 20.A N     GLY 17.A O     no hydrogen  2.971  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.203  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.017  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  2.942  N/A
ASP 29.A N     ASP 29.A OD2   no hydrogen  2.417  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  2.999  N/A
THR 32.A N     ARG 46.A O     no hydrogen  3.179  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.937  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  2.917  N/A
CYS 36.A SG    GLU 44.A OE1   no hydrogen  3.241  N/A
CYS 36.A SG    GLU 44.A OE2   no hydrogen  3.231  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.115  N/A
SER 41.A OG    CYS 36.A O     no hydrogen  3.062  N/A
SER 41.A OG    LYS 42.A O     no hydrogen  3.561  N/A
LYS 42.A N     CYS 36.A O     no hydrogen  2.910  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.905  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.899  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.920  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.947  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.933  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.330  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.576  N/A
ILE 55.A N     ALA 52.A O     no hydrogen  3.300  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.885  N/A
ARG 60.A NE    LEU 49.A O     no hydrogen  3.061  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  3.006  N/A
GLN 61.A NE2   GLU 57.A OE1   no hydrogen  2.266  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.973  N/A
LYS 62.A NZ    ALA 105.A O    no hydrogen  2.383  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.861  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  3.025  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.972  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.944  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.875  N/A
LYS 68.A NZ    ASN 69.A OD1   no hydrogen  3.533  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.343  N/A
ILE 71.A N     LYS 68.A O     no hydrogen  3.413  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  3.109  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.599  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.280  N/A
GLU 76.A N     GLU 76.A OE2   no hydrogen  2.449  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.861  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.921  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.922  N/A
SER 83.A N     ASN 90.A OD1   no hydrogen  3.422  N/A
SER 83.A OG    ASN 90.A OD1   no hydrogen  3.400  N/A
SER 83.A OG    ASP 93.A OD1   no hydrogen  3.290  N/A
TYR 86.A N     SER 84.A OG    no hydrogen  3.121  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.037  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.584  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.918  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.937  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.936  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  3.025  N/A
CYS 94.A SG    ALA 43.A O     no hydrogen  3.623  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.532  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.696  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.920  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.964  N/A
GLN 96.A NE2   ASP 100.A OD2  no hydrogen  3.032  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.926  N/A
LYS 97.A NZ    THR 80.A O     no hydrogen  2.575  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.983  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.978  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.927  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.852  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.008  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.942  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.865  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.950  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.922  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.921  N/A
ILE 112.A N    LYS 108.A O    no hydrogen  2.992  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.893  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  2.997  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.965  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.878  N/A
MET 117.A N    ARG 113.A O    no hydrogen  3.013  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.976  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.885  N/A
ARG 119.A NH1  ASN 116.A OD1  no hydrogen  2.765  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.966  N/A
ARG 121.A N    MET 117.A O    no hydrogen  2.931  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.999  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.851  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  3.059  N/A
GLN 124.A NE2  ARG 121.A O    no hydrogen  3.441  N/A
LYS 125.A N    ARG 123.A O    no hydrogen  2.555  N/A