Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e65_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 2.A O      no hydrogen  2.428  N/A
TRP 19.A N     SER 33.A OG    no hydrogen  2.941  N/A
ARG 21.A N     VAL 31.A O     no hydrogen  2.917  N/A
SER 33.A N     TRP 19.A O     no hydrogen  2.790  N/A
SER 33.A OG    TRP 19.A O     no hydrogen  3.161  N/A
ASP 39.A N     GLY 37.A O     no hydrogen  2.706  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  2.243  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  2.985  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.773  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  2.877  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  3.194  N/A
GLN 47.A N     LYS 43.A O     no hydrogen  3.086  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  2.863  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.974  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.169  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.905  N/A
THR 52.A N     ARG 49.A O     no hydrogen  3.201  N/A
THR 52.A OG1   ARG 49.A O     no hydrogen  2.592  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  3.250  N/A
ASN 53.A ND2   ASN 50.A OD1   no hydrogen  3.405  N/A
ILE 56.A N     THR 52.A O     no hydrogen  3.200  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.802  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  3.135  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  3.287  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  2.845  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  2.889  N/A
ARG 62.A N     PHE 59.A O     no hydrogen  3.202  N/A
ARG 62.A NH2   GLU 88.A OE1   no hydrogen  2.876  N/A
GLU 67.A N     ASP 66.A OD1   no hydrogen  2.663  N/A
GLN 68.A NE2   ASP 66.A OD2   no hydrogen  2.681  N/A
LYS 75.A NZ    ASP 79.A OD2   no hydrogen  3.001  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.770  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  2.926  N/A
ASP 79.A N     LYS 75.A O     no hydrogen  2.867  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  3.032  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  3.078  N/A
ARG 81.A NH1   ASP 66.A OD2   no hydrogen  3.081  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.223  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.927  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.999  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  3.048  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.816  N/A
GLY 87.A N     GLU 83.A O     no hydrogen  2.965  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.055  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.931  N/A
GLY 90.A N     VAL 86.A O     no hydrogen  2.887  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.195  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.086  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.913  N/A
SER 94.A N     GLY 90.A O     no hydrogen  3.076  N/A
SER 94.A OG    GLY 90.A O     no hydrogen  3.120  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.925  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.791  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.857  N/A
ALA 98.A N     SER 94.A O     no hydrogen  3.350  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.897  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.847  N/A
SER 101.A N    VAL 97.A O     no hydrogen  3.001  N/A
MET 102.A N    ALA 98.A O     no hydrogen  2.932  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  3.154  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.858  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.823  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.904  N/A
GLU 106.A N    MET 102.A O    no hydrogen  2.992  N/A
SER 107.A N    ASN 103.A O    no hydrogen  2.998  N/A
SER 107.A OG   ASN 103.A O    no hydrogen  2.831  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.815  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.924  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.854  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.044  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.008  N/A
ASN 113.A N    TYR 109.A O    no hydrogen  2.889  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.403  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.344  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.037  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.302  N/A
THR 116.A OG1  GLU 125.A OE2  no hydrogen  2.822  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  3.137  N/A
ARG 118.A N    ILE 115.A O    no hydrogen  3.092  N/A
ARG 118.A NE   TYR 145.A O    no hydrogen  2.270  N/A
GLY 119.A N    ILE 115.A O    no hydrogen  3.320  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.590  N/A
ALA 126.A N    CYS 130.A O    no hydrogen  2.744  N/A
CYS 130.A N    GLY 127.A O    no hydrogen  3.221  N/A
CYS 130.A SG   PHE 1.A O      no hydrogen  3.550  N/A
TRP 131.A NE1  THR 116.A OG1  no hydrogen  2.709  N/A
TYR 132.A N    GLN 124.A O    no hydrogen  2.760  N/A
GLU 136.A N    ASP 134.A O    no hydrogen  2.247  N/A
ASN 137.A N    ASP 134.A O    no hydrogen  2.822  N/A
SER 141.A OG   ASP 139.A OD2  no hydrogen  2.583  N/A
CYS 142.A N    ASP 139.A OD1  no hydrogen  2.248  N/A
LYS 143.A NZ   SER 135.A OG   no hydrogen  2.695  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.898  N/A
TYR 145.A N    SER 141.A O    no hydrogen  2.967  N/A
ILE 146.A N    CYS 142.A O    no hydrogen  2.669  N/A
PHE 147.A N    LYS 143.A O    no hydrogen  2.869  N/A