Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD2    no hydrogen  2.840  N/A
ASP 5.A N      SER 2.A OG     no hydrogen  3.055  N/A
TYR 6.A N      SER 2.A O      no hydrogen  2.850  N/A
PHE 7.A N      TRP 3.A O      no hydrogen  3.053  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.082  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.888  N/A
ASN 10.A N     TYR 6.A O      no hydrogen  3.069  N/A
ASN 10.A N     PHE 7.A O      no hydrogen  2.908  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.883  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.083  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.032  N/A
ILE 14.A N     ASN 10.A O     no hydrogen  2.920  N/A
SER 15.A N     ALA 11.A O     no hydrogen  2.938  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.353  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.343  N/A
ARG 17.A N     ILE 14.A O     no hydrogen  2.897  N/A
SER 18.A N     SER 15.A O     no hydrogen  3.085  N/A
SER 18.A OG    SER 15.A O     no hydrogen  2.682  N/A
THR 19.A N     ASN 41.A O     no hydrogen  3.085  N/A
ALA 23.A N     CYS 20.A O     no hydrogen  3.209  N/A
VAL 25.A N     SER 18.A OG    no hydrogen  3.271  N/A
GLY 26.A N     THR 91.A OG1   no hydrogen  3.086  N/A
ALA 27.A N     GLY 39.A O     no hydrogen  2.883  N/A
VAL 28.A N     TYR 89.A O     no hydrogen  2.899  N/A
LEU 29.A N     ALA 37.A O     no hydrogen  2.860  N/A
VAL 30.A N     GLU 87.A O     no hydrogen  2.786  N/A
LYS 31.A N     ARG 34.A O     no hydrogen  2.967  N/A
LYS 31.A NZ    ASN 84.A O     no hydrogen  3.549  N/A
ARG 34.A N     LYS 31.A O     no hydrogen  3.022  N/A
ILE 36.A N     LEU 29.A O     no hydrogen  2.906  N/A
GLY 39.A N     ALA 27.A O     no hydrogen  2.880  N/A
ASN 41.A N     SER 18.A OG    no hydrogen  3.315  N/A
ASN 41.A ND2   ALA 23.A O     no hydrogen  3.146  N/A
GLY 42.A N     VAL 66.A O     no hydrogen  3.377  N/A
GLY 43.A N     ASN 49.A OD1   no hydrogen  3.356  N/A
THR 47.A N     VAL 44.A O     no hydrogen  3.165  N/A
THR 47.A OG1   VAL 44.A O     no hydrogen  2.665  N/A
ASP 51.A N     THR 19.A O     no hydrogen  3.116  N/A
ASP 52.A N     ASN 49.A O     no hydrogen  3.024  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.095  N/A
GLY 54.A N     CYS 50.A O     no hydrogen  2.855  N/A
HIS 55.A NE2   ASN 21.A OD1   no hydrogen  2.813  N/A
GLU 58.A N     HIS 61.A O     no hydrogen  2.810  N/A
HIS 61.A N     GLU 58.A O     no hydrogen  3.011  N/A
CYS 62.A SG    GLU 56.A O     no hydrogen  3.955  N/A
ILE 63.A N     GLU 56.A O     no hydrogen  2.901  N/A
ARG 64.A NE    GLY 54.A O     no hydrogen  3.294  N/A
ARG 64.A NH2   GLY 54.A O     no hydrogen  3.040  N/A
THR 65.A OG1   ASN 41.A OD1   no hydrogen  2.653  N/A
VAL 66.A N     GLY 42.A O     no hydrogen  2.746  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.580  N/A
ASN 71.A N     HIS 67.A O     no hydrogen  2.794  N/A
ASN 71.A ND2   TYR 40.A O     no hydrogen  2.886  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.982  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.236  N/A
ILE 74.A N     MET 70.A O     no hydrogen  2.833  N/A
GLN 75.A N     ASN 71.A O     no hydrogen  2.899  N/A
CYS 76.A N     ALA 72.A O     no hydrogen  3.296  N/A
CYS 76.A SG    ALA 72.A O     no hydrogen  3.762  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.060  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.765  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  3.023  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  3.448  N/A
ILE 81.A N     CYS 76.A O     no hydrogen  2.772  N/A
ASN 84.A N     SER 82.A OG    no hydrogen  3.247  N/A
ASN 85.A N     GLY 106.A O    no hydrogen  2.906  N/A
THR 86.A OG1   ALA 83.A O     no hydrogen  2.733  N/A
GLU 87.A N     VAL 30.A O     no hydrogen  2.850  N/A
ILE 88.A N     LYS 109.A O    no hydrogen  2.832  N/A
TYR 89.A N     VAL 28.A O     no hydrogen  2.796  N/A
VAL 90.A N     THR 111.A O    no hydrogen  2.791  N/A
THR 91.A N     GLY 26.A O     no hydrogen  3.098  N/A
THR 91.A OG1   HIS 92.A ND1   no hydrogen  2.731  N/A
PHE 93.A N     THR 114.A O    no hydrogen  2.962  N/A
CYS 95.A SG    HIS 67.A ND1   no hydrogen  3.749  N/A
CYS 98.A SG    HIS 67.A ND1   no hydrogen  3.932  N/A
THR 99.A N     CYS 95.A O     no hydrogen  2.963  N/A
THR 99.A OG1   PRO 94.A O     no hydrogen  3.522  N/A
THR 99.A OG1   CYS 95.A O     no hydrogen  2.905  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.980  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.231  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.863  N/A
LEU 103.A N    THR 99.A O     no hydrogen  3.056  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.867  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.862  N/A
GLY 106.A N    LEU 103.A O    no hydrogen  3.146  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.005  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.753  N/A
LYS 108.A NZ   ASN 85.A OD1   no hydrogen  2.960  N/A
ILE 110.A N    GLU 132.A O    no hydrogen  2.871  N/A
THR 111.A N    ILE 88.A O     no hydrogen  2.807  N/A
TYR 112.A N    VAL 134.A O    no hydrogen  2.987  N/A
ASN 113.A N    VAL 90.A O     no hydrogen  3.009  N/A
THR 114.A N    THR 91.A O     no hydrogen  3.086  N/A
THR 114.A OG1  THR 91.A O     no hydrogen  3.189  N/A
PHE 121.A N    HIS 119.A ND1  no hydrogen  3.186  N/A
ILE 123.A N    HIS 119.A O    no hydrogen  3.046  N/A
GLU 124.A N    PRO 120.A O    no hydrogen  3.005  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  3.014  N/A
MET 126.A N    ALA 122.A O    no hydrogen  2.866  N/A
THR 127.A N    ILE 123.A O    no hydrogen  2.942  N/A
THR 127.A OG1  ILE 123.A O    no hydrogen  2.758  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.941  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.840  N/A
GLU 130.A N    THR 127.A O    no hydrogen  3.125  N/A
VAL 131.A N    MET 126.A O    no hydrogen  2.802  N/A
GLU 132.A N    LYS 108.A O    no hydrogen  3.390  N/A
VAL 134.A N    ILE 110.A O    no hydrogen  3.053  N/A
GLN 135.A NE2  ASN 113.A O    no hydrogen  2.599  N/A
GLN 135.A NE2  ASP 137.A OD1  no hydrogen  3.170  N/A
HIS 136.A N    TYR 112.A O    no hydrogen  2.952  N/A
HIS 136.A NE2  ASP 5.A OD1    no hydrogen  2.816  N/A