Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.649  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.648  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.560  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.143  N/A
GLU 4.A N      SER 1.A O      no hydrogen  2.846  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.020  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.451  N/A
LYS 7.A N      VAL 3.A O      no hydrogen  3.108  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.669  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.814  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.892  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.657  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.628  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.737  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.455  N/A
THR 13.A OG1   LYS 15.A O     no hydrogen  3.242  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.930  N/A
LYS 19.A N     ASN 16.A OD1   no hydrogen  3.293  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.739  N/A
SER 20.A OG    ASN 16.A O     no hydrogen  2.826  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.828  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.866  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.985  N/A
TYR 24.A OH    ASP 38.A OD1   no hydrogen  2.379  N/A
GLY 25.A N     ARG 107.A O    no hydrogen  3.330  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.508  N/A
CYS 26.A SG    PRO 113.A O    no hydrogen  3.363  N/A
ASN 27.A ND2   GLY 34.A O     no hydrogen  3.134  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.108  N/A
CYS 28.A SG    TYR 24.A O     no hydrogen  3.131  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.459  N/A
LYS 35.A N     ASP 116.A O    no hydrogen  2.902  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.821  N/A
LYS 37.A NZ    PHE 114.A O    no hydrogen  3.065  N/A
ASP 41.A N     ASP 38.A OD2   no hydrogen  2.901  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.787  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.774  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.089  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.092  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.577  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.833  N/A
TYR 45.A OH    ARG 119.A O    no hydrogen  2.823  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.973  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.787  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.847  N/A
LYS 48.A NZ    VAL 30.A O     no hydrogen  2.858  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  3.055  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.509  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.895  N/A
CYS 50.A N     HIS 47.A O     no hydrogen  3.014  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.895  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.314  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  2.813  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.636  N/A
THR 55.A N     LYS 53.A O     no hydrogen  2.887  N/A
THR 55.A OG1   LYS 53.A O     no hydrogen  3.562  N/A
ASP 58.A N     ASP 62.A OD2   no hydrogen  2.774  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.292  N/A
ASP 62.A N     ASP 58.A O     no hydrogen  2.774  N/A
TYR 64.A N     GLU 4.A OE2    no hydrogen  3.336  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.379  N/A
SER 65.A N     GLU 78.A OE1   no hydrogen  2.990  N/A
SER 65.A OG    GLU 78.A OE2   no hydrogen  2.448  N/A
ASP 67.A N     VAL 74.A O     no hydrogen  2.776  N/A
LYS 69.A N     THR 72.A O     no hydrogen  2.892  N/A
THR 72.A N     LYS 69.A O     no hydrogen  2.750  N/A
THR 72.A OG1   ASN 70.A O     no hydrogen  2.811  N/A
VAL 74.A N     ASP 67.A O     no hydrogen  2.730  N/A
GLY 76.A N     SER 65.A O     no hydrogen  3.060  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.766  N/A
GLN 84.A N     PRO 80.A O     no hydrogen  2.973  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.796  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  3.037  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.892  N/A
CYS 88.A N     GLN 84.A O     no hydrogen  2.668  N/A
CYS 88.A SG    GLN 84.A O     no hydrogen  3.303  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.666  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.827  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.437  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.640  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.026  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.864  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.957  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.860  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.769  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.038  N/A
ARG 97.A NE    GLU 12.A OE1   no hydrogen  2.932  N/A
ARG 97.A NH2   GLU 12.A OE1   no hydrogen  3.182  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.739  N/A
ASN 99.A N     LEU 96.A O     no hydrogen  3.286  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  3.119  N/A
LYS 100.A NZ   TYR 21.A OH    no hydrogen  2.399  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.910  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.062  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  3.350  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.607  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.914  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.705  N/A
ARG 107.A N    ASN 104.A O    no hydrogen  3.110  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  2.793  N/A
PHE 114.A N    LYS 112.A O    no hydrogen  2.764  N/A