Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.011  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  2.809  N/A
GLN 5.A NE2    ILE 53.A O    no hydrogen  2.812  N/A
GLN 6.A N      THR 2.A O     no hydrogen  3.165  N/A
GLN 6.A NE2    SER 1.A OG    no hydrogen  2.988  N/A
LEU 7.A N      PRO 3.A O     no hydrogen  3.206  N/A
LEU 8.A N      ILE 4.A O     no hydrogen  2.963  N/A
GLU 9.A N      GLN 5.A O     no hydrogen  2.895  N/A
HIS 10.A N     GLN 6.A O     no hydrogen  3.144  N/A
PHE 11.A N     LEU 7.A O     no hydrogen  3.161  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.913  N/A
ARG 13.A N     GLU 9.A O     no hydrogen  2.897  N/A
GLN 14.A N     HIS 10.A O    no hydrogen  3.131  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  3.045  N/A
GLN 16.A N     LEU 12.A O    no hydrogen  2.847  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  3.080  N/A
LYS 18.A N     LEU 15.A O    no hydrogen  3.157  N/A
ASP 19.A N     GLN 16.A O    no hydrogen  3.080  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  3.350  N/A
PHE 23.A N     ASP 19.A OD1  no hydrogen  2.937  N/A
PHE 24.A N     ASP 19.A OD2  no hydrogen  2.906  N/A
ALA 25.A N     GLY 22.A O    no hydrogen  3.377  N/A
ILE 32.A N     THR 29.A O    no hydrogen  3.265  N/A
ALA 33.A N     THR 29.A O    no hydrogen  2.896  N/A
TYR 36.A N     ALA 33.A O    no hydrogen  3.310  N/A
SER 37.A N     ASP 30.A OD1  no hydrogen  2.870  N/A
SER 37.A OG    ASP 30.A OD1  no hydrogen  3.330  N/A
SER 37.A OG    ASP 30.A OD2  no hydrogen  2.717  N/A
ILE 39.A N     TYR 36.A O    no hydrogen  3.230  N/A
ILE 40.A N     TYR 36.A O    no hydrogen  2.786  N/A
PHE 46.A N     PHE 24.A O    no hydrogen  2.778  N/A
GLY 47.A N     ALA 25.A O    no hydrogen  3.211  N/A
THR 48.A N     ASP 45.A OD2  no hydrogen  3.206  N/A
THR 48.A OG1   ASP 45.A OD1  no hydrogen  2.695  N/A
MET 49.A N     ASP 45.A O    no hydrogen  3.118  N/A
LYS 50.A N     PHE 46.A O    no hydrogen  2.866  N/A
LYS 50.A NZ    GLU 9.A OE2   no hydrogen  3.116  N/A
ASP 51.A N     GLY 47.A O    no hydrogen  3.038  N/A
LYS 52.A N     THR 48.A O    no hydrogen  3.007  N/A
LYS 52.A NZ    ASP 67.A OD2  no hydrogen  2.806  N/A
ILE 53.A N     MET 49.A O    no hydrogen  3.120  N/A
VAL 54.A N     LYS 50.A O    no hydrogen  3.072  N/A
ALA 55.A N     ASP 51.A O    no hydrogen  3.011  N/A
ASN 56.A N     ILE 53.A O    no hydrogen  2.969  N/A
GLU 57.A N     LYS 52.A O    no hydrogen  2.799  N/A
TYR 58.A OH    ASP 67.A OD2  no hydrogen  2.717  N/A
LYS 59.A N     GLU 63.A OE1  no hydrogen  2.834  N/A
GLU 63.A N     SER 60.A OG   no hydrogen  3.418  N/A
PHE 64.A N     SER 60.A O    no hydrogen  3.441  N/A
LYS 65.A N     VAL 61.A O    no hydrogen  2.793  N/A
LYS 65.A NZ    MET 100.A O   no hydrogen  2.927  N/A
ALA 66.A N     THR 62.A O    no hydrogen  2.913  N/A
ASP 67.A N     GLU 63.A O    no hydrogen  3.253  N/A
PHE 68.A N     PHE 64.A O    no hydrogen  3.072  N/A
LYS 69.A N     LYS 65.A O    no hydrogen  2.885  N/A
LYS 69.A NZ    ASP 73.A OD2  no hydrogen  2.801  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.985  N/A
MET 71.A N     ASP 67.A O    no hydrogen  3.036  N/A
CYS 72.A N     PHE 68.A O    no hydrogen  3.172  N/A
CYS 72.A SG    PHE 68.A O    no hydrogen  3.475  N/A
CYS 72.A SG    ALA 89.A O    no hydrogen  3.595  N/A
ASP 73.A N     LYS 69.A O    no hydrogen  2.817  N/A
ASN 74.A N     LEU 70.A O    no hydrogen  2.892  N/A
ASN 74.A ND2   HIS 42.A O    no hydrogen  2.802  N/A
ALA 75.A N     MET 71.A O    no hydrogen  3.303  N/A
MET 76.A N     CYS 72.A O    no hydrogen  3.081  N/A
THR 77.A N     ASP 73.A O    no hydrogen  2.922  N/A
THR 77.A N     ASN 74.A O    no hydrogen  3.180  N/A
THR 77.A OG1   ASP 73.A O    no hydrogen  2.861  N/A
TYR 78.A N     ASN 74.A O    no hydrogen  2.960  N/A
TYR 78.A OH    PRO 34.A O    no hydrogen  2.810  N/A
ASN 79.A N     ALA 75.A O    no hydrogen  3.136  N/A
ASN 79.A ND2   ALA 75.A O    no hydrogen  2.872  N/A
THR 83.A N     ARG 80.A O    no hydrogen  3.146  N/A
THR 83.A OG1   ARG 80.A O    no hydrogen  2.761  N/A
TYR 86.A N     THR 83.A OG1  no hydrogen  3.320  N/A
LYS 87.A N     THR 83.A O    no hydrogen  3.161  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.980  N/A
ALA 89.A N     TYR 85.A O    no hydrogen  3.089  N/A
LYS 90.A N     TYR 86.A O    no hydrogen  3.017  N/A
LYS 91.A N     LYS 87.A O    no hydrogen  3.138  N/A
ILE 92.A N     LEU 88.A O    no hydrogen  2.845  N/A
LEU 93.A N     ALA 89.A O    no hydrogen  2.929  N/A
HIS 94.A N     LYS 90.A O    no hydrogen  3.340  N/A
ALA 95.A N     LYS 91.A O    no hydrogen  3.174  N/A
GLY 96.A N     ILE 92.A O    no hydrogen  2.782  N/A
PHE 97.A N     LEU 93.A O    no hydrogen  3.004  N/A
LYS 98.A N     HIS 94.A O    no hydrogen  3.096  N/A
MET 99.A N     ALA 95.A O    no hydrogen  3.203  N/A
MET 100.A N    GLY 96.A O    no hydrogen  3.045  N/A
SER 101.A OG   LYS 98.A O    no hydrogen  3.136  N/A
ARG 104.A N    SER 101.A OG  no hydrogen  3.196  N/A
ARG 104.A NH1  MET 99.A O    no hydrogen  2.836  N/A
LEU 105.A N    SER 101.A O   no hydrogen  2.925  N/A
LEU 106.A N    LYS 102.A O   no hydrogen  2.977  N/A
ALA 107.A N    GLU 103.A O   no hydrogen  3.129  N/A
LEU 108.A N    ARG 104.A O   no hydrogen  3.083  N/A
LYS 109.A N    LEU 105.A O   no hydrogen  2.870  N/A
ARG 110.A N    LEU 106.A O   no hydrogen  2.982  N/A
SER 111.A N    ALA 107.A O   no hydrogen  3.307  N/A
SER 111.A OG   ALA 107.A O   no hydrogen  3.495  N/A
SER 111.A OG   LEU 108.A O   no hydrogen  2.717  N/A
MET 112.A N    LYS 109.A O   no hydrogen  3.169  N/A
SER 113.A OG   ARG 110.A O   no hydrogen  2.726  N/A