Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1evt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LEU 37.A O     no hydrogen  2.709  N/A
LEU 6.A N      LEU 128.A O    no hydrogen  2.964  N/A
TYR 8.A N      LEU 126.A O    no hydrogen  2.883  N/A
CYS 9.A N      HIS 14.A O     no hydrogen  2.779  N/A
CYS 9.A SG     ALA 122.A O    no hydrogen  3.252  N/A
CYS 9.A SG     LEU 124.A O    no hydrogen  3.708  N/A
SER 10.A N     LEU 124.A O    no hydrogen  3.175  N/A
SER 10.A OG    LYS 121.A O    no hydrogen  3.510  N/A
SER 10.A OG    LEU 124.A O    no hydrogen  3.489  N/A
ASN 11.A ND2   LEU 104.A O    no hydrogen  3.112  N/A
GLY 13.A N     CYS 9.A O      no hydrogen  3.082  N/A
PHE 15.A N     THR 27.A O     no hydrogen  2.706  N/A
LEU 16.A N     LEU 7.A O      no hydrogen  2.903  N/A
ARG 17.A N     ASP 25.A O     no hydrogen  2.579  N/A
ARG 17.A NE    ASP 25.A OD1   no hydrogen  2.678  N/A
ARG 17.A NH1   ASP 32.A OD2   no hydrogen  2.985  N/A
ARG 17.A NH2   ASP 25.A OD1   no hydrogen  3.566  N/A
ARG 17.A NH2   ASP 25.A OD2   no hydrogen  2.481  N/A
ILE 18.A N     HIS 34.A O     no hydrogen  3.337  N/A
LEU 19.A N     THR 23.A O     no hydrogen  2.705  N/A
GLY 22.A N     LEU 19.A O     no hydrogen  2.750  N/A
THR 23.A N     ASP 21.A OD1   no hydrogen  3.072  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  2.723  N/A
ASP 25.A N     ARG 17.A O     no hydrogen  2.961  N/A
THR 27.A N     PHE 15.A O     no hydrogen  3.293  N/A
ARG 28.A NE    GLY 12.A O     no hydrogen  3.034  N/A
ARG 28.A NH2   GLY 12.A O     no hydrogen  3.046  N/A
ASP 29.A N     THR 27.A OG1   no hydrogen  2.963  N/A
ARG 30.A NE    VAL 130.A O    no hydrogen  3.219  N/A
ARG 30.A NH2   VAL 130.A O    no hydrogen  2.736  N/A
SER 31.A N     ASP 29.A OD2   no hydrogen  2.532  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  3.272  N/A
SER 31.A OG    ASP 29.A OD2   no hydrogen  2.556  N/A
ASP 32.A N     ASP 29.A O     no hydrogen  3.369  N/A
HIS 34.A N     ASP 32.A OD1   no hydrogen  2.667  N/A
GLN 36.A NE2   ASP 32.A O     no hydrogen  2.930  N/A
LEU 37.A N     LYS 5.A O      no hydrogen  2.697  N/A
GLN 38.A N     LYS 50.A O     no hydrogen  2.950  N/A
GLN 38.A NE2   LYS 2.A O      no hydrogen  2.830  N/A
GLN 38.A NE2   LYS 3.A O      no hydrogen  3.628  N/A
SER 40.A N     TYR 48.A O     no hydrogen  3.063  N/A
GLU 42.A N     GLU 46.A O     no hydrogen  3.033  N/A
SER 43.A OG    GLU 46.A OE1   no hydrogen  3.144  N/A
GLU 46.A N     SER 43.A O     no hydrogen  3.161  N/A
VAL 47.A N     PHE 78.A O     no hydrogen  2.725  N/A
TYR 48.A N     SER 40.A O     no hydrogen  2.709  N/A
LYS 50.A N     GLN 38.A O     no hydrogen  3.358  N/A
SER 51.A N     GLN 56.A O     no hydrogen  2.852  N/A
THR 52.A N     GLN 36.A O     no hydrogen  3.035  N/A
THR 52.A OG1   GLN 36.A O     no hydrogen  2.943  N/A
THR 54.A N     SER 51.A OG    no hydrogen  3.412  N/A
GLY 55.A N     SER 51.A O     no hydrogen  2.858  N/A
GLN 56.A NE2   LEU 19.A O     no hydrogen  3.360  N/A
GLN 56.A NE2   THR 54.A OG1   no hydrogen  2.663  N/A
TYR 57.A N     SER 69.A O     no hydrogen  2.746  N/A
LEU 58.A N     ILE 49.A O     no hydrogen  2.809  N/A
ALA 59.A N     TYR 67.A O     no hydrogen  2.899  N/A
MET 60.A N     GLU 75.A O     no hydrogen  2.946  N/A
ASP 61.A N     LEU 65.A O     no hydrogen  3.001  N/A
ASP 63.A N     ASP 61.A OD2   no hydrogen  2.657  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  2.975  N/A
GLY 64.A N     ASP 61.A OD2   no hydrogen  2.555  N/A
LEU 65.A N     ASP 61.A OD2   no hydrogen  2.654  N/A
TYR 67.A N     ALA 59.A O     no hydrogen  2.796  N/A
TYR 67.A OH    GLU 75.A OE1   no hydrogen  2.613  N/A
GLY 68.A N     GLY 22.A O     no hydrogen  2.859  N/A
SER 69.A N     TYR 57.A O     no hydrogen  2.671  N/A
SER 69.A OG    THR 71.A O     no hydrogen  2.537  N/A
SER 69.A OG    ASN 73.A OD1   no hydrogen  3.556  N/A
GLN 70.A NE2   GLY 68.A O     no hydrogen  3.480  N/A
CYS 76.A N     ASN 73.A O     no hydrogen  2.733  N/A
CYS 76.A SG    THR 71.A O     no hydrogen  4.006  N/A
PHE 78.A N     VAL 47.A O     no hydrogen  2.949  N/A
LEU 79.A N     ILE 91.A O     no hydrogen  2.759  N/A
GLU 80.A N     GLY 45.A O     no hydrogen  2.839  N/A
ARG 81.A N     THR 89.A O     no hydrogen  3.139  N/A
GLU 83.A N     TYR 87.A O     no hydrogen  2.710  N/A
HIS 86.A N     GLU 83.A O     no hydrogen  2.732  N/A
TYR 87.A N     ASN 85.A OD1   no hydrogen  2.912  N/A
ASN 88.A N     PHE 125.A O    no hydrogen  2.839  N/A
ASN 88.A ND2   TYR 90.A OH    no hydrogen  3.172  N/A
THR 89.A N     ARG 81.A O     no hydrogen  3.096  N/A
THR 89.A OG1   GLU 83.A OE2   no hydrogen  2.655  N/A
TYR 90.A OH    GLU 80.A OE2   no hydrogen  2.991  N/A
ILE 91.A N     LEU 79.A O     no hydrogen  3.029  N/A
SER 92.A N     TRP 100.A O    no hydrogen  2.784  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.042  N/A
LYS 93.A NZ    GLU 46.A OE1   no hydrogen  3.342  N/A
LYS 93.A NZ    GLU 46.A OE2   no hydrogen  3.094  N/A
LYS 94.A NZ    GLU 74.A OE2   no hydrogen  2.855  N/A
LYS 94.A NZ    GLU 75.A OE2   no hydrogen  2.917  N/A
HIS 95.A N     SER 92.A OG    no hydrogen  2.643  N/A
LYS 98.A NZ    HIS 95.A ND1   no hydrogen  3.120  N/A
ASN 99.A N     ALA 96.A O     no hydrogen  2.417  N/A
TRP 100.A N    HIS 95.A O     no hydrogen  3.406  N/A
PHE 101.A N    THR 116.A OG1  no hydrogen  3.094  N/A
VAL 102.A N    TYR 90.A O     no hydrogen  2.848  N/A
LEU 104.A N    ALA 122.A O    no hydrogen  2.983  N/A
LYS 105.A N    SER 109.A O    no hydrogen  3.134  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  2.420  N/A
SER 109.A N    ASN 107.A OD1  no hydrogen  2.740  N/A
GLY 113.A N    GLY 64.A O     no hydrogen  2.604  N/A
ARG 115.A N    ARG 112.A O    no hydrogen  2.795  N/A
THR 116.A N    GLY 113.A O    no hydrogen  3.193  N/A
THR 116.A OG1  GLY 113.A O    no hydrogen  3.026  N/A
GLY 119.A N    HIS 117.A ND1  no hydrogen  2.662  N/A
GLN 120.A N    HIS 117.A O    no hydrogen  3.080  N/A
GLN 120.A NE2  ARG 115.A O    no hydrogen  3.233  N/A
LEU 124.A N    LYS 121.A O    no hydrogen  3.291  N/A
PHE 125.A N    ASN 88.A O     no hydrogen  2.815  N/A
LEU 126.A N    TYR 8.A O      no hydrogen  2.724  N/A
LEU 128.A N    LEU 6.A O      no hydrogen  2.926  N/A