Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aa4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 63.A O     no hydrogen  2.806  N/A
GLU 5.A N      ARG 26.A O     no hydrogen  2.914  N/A
ILE 6.A N      ILE 65.A O     no hydrogen  2.768  N/A
PHE 7.A N      ILE 24.A O     no hydrogen  2.921  N/A
THR 8.A N      SER 67.A O     no hydrogen  3.126  N/A
ASP 9.A N      GLY 22.A O     no hydrogen  2.866  N/A
GLY 10.A N     ASP 9.A OD2    no hydrogen  2.674  N/A
SER 11.A N     GLY 20.A O     no hydrogen  2.960  N/A
CYS 12.A SG    GLY 17.A O     no hydrogen  3.647  N/A
LEU 13.A N     PRO 18.A O     no hydrogen  3.075  N/A
GLY 17.A N     THR 41.A O     no hydrogen  2.994  N/A
GLY 19.A N     TYR 38.A O     no hydrogen  2.957  N/A
GLY 20.A N     SER 11.A O     no hydrogen  2.913  N/A
TYR 21.A N     ALA 36.A O     no hydrogen  3.097  N/A
GLY 22.A N     ASP 9.A O      no hydrogen  2.838  N/A
ALA 23.A N     PHE 34.A O     no hydrogen  2.814  N/A
ILE 24.A N     PHE 7.A O      no hydrogen  2.869  N/A
LEU 25.A N     LYS 32.A O     no hydrogen  2.848  N/A
ARG 26.A N     GLU 5.A O      no hydrogen  2.798  N/A
ARG 26.A NE    GLU 5.A OE2    no hydrogen  3.513  N/A
ARG 26.A NH1   GLU 31.A OE2   no hydrogen  2.297  N/A
TYR 27.A N     ARG 30.A O     no hydrogen  2.874  N/A
ARG 30.A N     TYR 27.A O     no hydrogen  3.017  N/A
LYS 32.A N     LEU 25.A O     no hydrogen  2.781  N/A
PHE 34.A N     ALA 23.A O     no hydrogen  2.831  N/A
SER 35.A OG    TYR 21.A O     no hydrogen  2.847  N/A
SER 35.A OG    LEU 135.A O    no hydrogen  3.355  N/A
TYR 38.A N     GLY 19.A O     no hydrogen  2.683  N/A
THR 39.A N     LEU 145.A O    no hydrogen  2.923  N/A
THR 41.A N     GLY 17.A O     no hydrogen  2.802  N/A
THR 41.A OG1   ASP 147.A OD1  no hydrogen  2.565  N/A
THR 42.A N     THR 41.A OG1   no hydrogen  2.784  N/A
ARG 45.A N     THR 42.A OG1   no hydrogen  3.065  N/A
ARG 45.A NE    ASP 147.A OD1  no hydrogen  2.748  N/A
ARG 45.A NH1   ASN 99.A OD1   no hydrogen  2.916  N/A
ARG 45.A NH1   ASP 101.A OD1  no hydrogen  2.878  N/A
ARG 45.A NH2   ASP 101.A OD2  no hydrogen  2.968  N/A
ARG 45.A NH2   ASP 147.A OD2  no hydrogen  2.831  N/A
MET 46.A N     THR 42.A O     no hydrogen  2.999  N/A
GLU 47.A N     ASN 43.A O     no hydrogen  2.867  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.067  N/A
MET 49.A N     ARG 45.A O     no hydrogen  2.729  N/A
ALA 50.A N     MET 46.A O     no hydrogen  2.882  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.997  N/A
VAL 53.A N     MET 49.A O     no hydrogen  2.891  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.249  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.048  N/A
GLU 56.A N     ILE 52.A O     no hydrogen  2.823  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.023  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.124  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.138  N/A
HIS 61.A ND1   GLN 112.A O    no hydrogen  2.864  N/A
CYS 62.A N     HIS 113.A ND1  no hydrogen  3.032  N/A
CYS 62.A SG    GLU 60.A O     no hydrogen  3.340  N/A
GLU 63.A N     LYS 2.A O      no hydrogen  2.824  N/A
VAL 64.A N     GLN 114.A O    no hydrogen  2.891  N/A
ILE 65.A N     VAL 4.A O      no hydrogen  2.998  N/A
LEU 66.A N     LYS 116.A O    no hydrogen  2.844  N/A
SER 67.A N     ILE 6.A O      no hydrogen  2.761  N/A
SER 70.A N     THR 68.A OG1   no hydrogen  3.193  N/A
SER 70.A OG    GLU 47.A OE1   no hydrogen  2.629  N/A
VAL 73.A N     SER 70.A OG    no hydrogen  3.060  N/A
ARG 74.A N     SER 70.A O     no hydrogen  2.961  N/A
GLN 75.A N     GLN 71.A O     no hydrogen  2.797  N/A
GLY 76.A N     TYR 72.A O     no hydrogen  2.942  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.950  N/A
THR 78.A N     ARG 74.A O     no hydrogen  2.896  N/A
THR 78.A OG1   ARG 74.A O     no hydrogen  2.852  N/A
GLN 79.A N     GLN 75.A O     no hydrogen  2.831  N/A
GLN 79.A NE2   THR 78.A OG1   no hydrogen  2.862  N/A
TRP 80.A N     GLN 75.A O     no hydrogen  3.146  N/A
TRP 80.A N     GLY 76.A O     no hydrogen  3.258  N/A
ILE 81.A N     GLY 76.A O     no hydrogen  2.822  N/A
ASN 83.A N     TRP 80.A O     no hydrogen  3.124  N/A
TRP 84.A N     TRP 80.A O     no hydrogen  2.933  N/A
LYS 85.A N     ILE 81.A O     no hydrogen  3.064  N/A
LYS 85.A NZ    ASP 107.A OD1  no hydrogen  3.389  N/A
LYS 85.A NZ    ASP 107.A OD2  no hydrogen  3.046  N/A
LYS 86.A N     HIS 82.A O     no hydrogen  3.324  N/A
ARG 87.A N     ASN 83.A O     no hydrogen  3.055  N/A
GLY 88.A N     LYS 85.A O     no hydrogen  3.143  N/A
TRP 89.A N     TRP 84.A O     no hydrogen  2.699  N/A
THR 91.A N     LYS 95.A O     no hydrogen  2.892  N/A
THR 91.A OG1   ASP 93.A OD2   no hydrogen  2.556  N/A
THR 91.A OG1   LYS 95.A O     no hydrogen  3.297  N/A
LYS 94.A N     THR 91.A O     no hydrogen  2.866  N/A
LYS 95.A N     ASP 93.A OD2   no hydrogen  3.118  N/A
VAL 97.A N     TRP 89.A O     no hydrogen  2.994  N/A
ASN 99.A ND2   TYR 72.A OH    no hydrogen  2.814  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.049  N/A
TRP 103.A N    ASN 99.A O     no hydrogen  2.942  N/A
TRP 103.A NE1  TYR 72.A OH    no hydrogen  3.122  N/A
GLN 104.A N    VAL 100.A O    no hydrogen  2.809  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.094  N/A
ARG 105.A NE   GLU 56.A OE2   no hydrogen  2.901  N/A
ARG 105.A NH2  GLU 56.A OE1   no hydrogen  2.783  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.794  N/A
ASP 107.A N    TRP 103.A O    no hydrogen  2.921  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  3.113  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.896  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.908  N/A
GLY 111.A N    ASP 107.A O    no hydrogen  3.390  N/A
GLN 112.A N    ALA 109.A O    no hydrogen  3.041  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.415  N/A
GLN 114.A N    CYS 62.A O     no hydrogen  3.032  N/A
LYS 116.A N    VAL 64.A O     no hydrogen  2.778  N/A
LYS 116.A NZ   GLU 118.A OE2  no hydrogen  2.846  N/A
GLU 118.A N    LEU 66.A O     no hydrogen  2.856  N/A
VAL 120.A N    THR 68.A O     no hydrogen  3.060  N/A
HIS 126.A N    HIS 123.A O    no hydrogen  2.802  N/A
HIS 126.A ND1  GLY 122.A O    no hydrogen  2.975  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  2.886  N/A
ASN 129.A ND2  THR 8.A O      no hydrogen  3.649  N/A
ASN 129.A ND2  SER 67.A O     no hydrogen  3.047  N/A
GLU 130.A N    HIS 126.A O    no hydrogen  3.117  N/A
ARG 131.A N    PRO 127.A O    no hydrogen  2.883  N/A
ARG 131.A NH2  GLU 31.A OE1   no hydrogen  2.643  N/A
CYS 132.A N    GLU 128.A O    no hydrogen  2.861  N/A
CYS 132.A SG   PHE 7.A O      no hydrogen  3.309  N/A
CYS 132.A SG   GLY 22.A O     no hydrogen  3.479  N/A
CYS 132.A SG   GLU 128.A O    no hydrogen  3.474  N/A
ASP 133.A N    ASN 129.A O    no hydrogen  2.916  N/A
GLU 134.A N    GLU 130.A O    no hydrogen  3.041  N/A
LEU 135.A N    ARG 131.A O    no hydrogen  3.051  N/A
ALA 136.A N    CYS 132.A O    no hydrogen  2.948  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  3.007  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.975  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.892  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.004  N/A
MET 141.A N    ALA 138.A O    no hydrogen  3.128  N/A
ASN 142.A N    ALA 139.A O    no hydrogen  3.098  N/A
THR 144.A N    GLY 37.A O     no hydrogen  3.017  N/A
LEU 145.A N    GLY 37.A O     no hydrogen  3.039  N/A
THR 148.A OG1  GLU 146.A OE2  no hydrogen  3.039  N/A
TYR 150.A N    ASP 147.A O    no hydrogen  3.152  N/A