Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aii_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.491  N/A
ASP 1.A N      GLU 37.A O     no hydrogen  2.854  N/A
PHE 4.A N      THR 39.A O     no hydrogen  2.997  N/A
LYS 5.A N      ASP 52.A OD2   no hydrogen  2.776  N/A
VAL 6.A N      ILE 41.A O     no hydrogen  2.977  N/A
MET 7.A N      ALA 53.A O     no hydrogen  2.894  N/A
LEU 8.A N      TYR 43.A O     no hydrogen  3.083  N/A
LEU 9.A N      LEU 55.A O     no hydrogen  2.862  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.242  N/A
LYS 16.A NZ    GLU 11.A O     no hydrogen  2.964  N/A
SER 17.A OG    ASP 44.A OD2   no hydrogen  2.982  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.775  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.965  N/A
GLY 21.A N     SER 17.A O     no hydrogen  2.726  N/A
THR 22.A N     THR 18.A O     no hydrogen  3.277  N/A
THR 22.A OG1   LEU 19.A O     no hydrogen  2.744  N/A
PHE 23.A N     ALA 20.A O     no hydrogen  3.120  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  3.019  N/A
TYR 27.A N     VAL 42.A O     no hydrogen  2.927  N/A
ARG 29.A N     LEU 40.A O     no hydrogen  3.118  N/A
ARG 29.A NE    PHE 23.A O     no hydrogen  2.899  N/A
ILE 31.A N     VAL 38.A O     no hydrogen  2.896  N/A
VAL 33.A N     GLU 36.A O     no hydrogen  2.967  N/A
GLU 36.A N     VAL 33.A O     no hydrogen  3.084  N/A
VAL 38.A N     ILE 31.A O     no hydrogen  3.041  N/A
LEU 40.A N     ARG 29.A O     no hydrogen  2.911  N/A
ILE 41.A N     PHE 4.A O      no hydrogen  2.937  N/A
VAL 42.A N     TYR 27.A O     no hydrogen  2.777  N/A
TYR 43.A N     VAL 6.A O      no hydrogen  2.999  N/A
ASP 44.A N     ASP 25.A O     no hydrogen  3.097  N/A
THR 50.A N     HIS 46.A O     no hydrogen  3.382  N/A
THR 50.A N     CYS 47.A O     no hydrogen  3.251  N/A
THR 50.A OG1   HIS 46.A O     no hydrogen  3.328  N/A
GLY 51.A N     CYS 47.A O     no hydrogen  3.206  N/A
ASP 52.A N     LYS 5.A O      no hydrogen  2.780  N/A
ALA 53.A N     LYS 5.A O      no hydrogen  3.128  N/A
PHE 54.A N     PRO 86.A O     no hydrogen  3.017  N/A
LEU 55.A N     MET 7.A O      no hydrogen  2.785  N/A
ILE 56.A N     ILE 88.A O     no hydrogen  2.771  N/A
VAL 57.A N     LEU 9.A O      no hydrogen  2.828  N/A
PHE 58.A N     VAL 90.A O     no hydrogen  2.870  N/A
SER 59.A N     SER 65.A OG    no hydrogen  3.160  N/A
SER 59.A OG    THR 61.A OG1   no hydrogen  2.786  N/A
VAL 60.A N     ASN 92.A O     no hydrogen  3.043  N/A
THR 61.A N     SER 59.A OG    no hydrogen  2.992  N/A
THR 61.A OG1   SER 59.A OG    no hydrogen  2.786  N/A
ASP 62.A N     SER 59.A O     no hydrogen  2.948  N/A
ARG 63.A N     GLU 101.A OE1  no hydrogen  3.029  N/A
ARG 63.A NE    GLU 101.A O    no hydrogen  2.978  N/A
ARG 63.A NH2   GLU 101.A O    no hydrogen  3.166  N/A
ARG 63.A NH2   GLU 106.A OE2  no hydrogen  3.227  N/A
SER 65.A N     ASP 62.A O     no hydrogen  3.123  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  2.817  N/A
PHE 66.A N     ARG 63.A O     no hydrogen  3.285  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.200  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  3.509  N/A
VAL 69.A N     PHE 66.A O     no hydrogen  2.999  N/A
THR 72.A N     LYS 68.A O     no hydrogen  3.232  N/A
THR 72.A OG1   LYS 68.A O     no hydrogen  2.644  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.794  N/A
LEU 74.A N     PRO 70.A O     no hydrogen  2.894  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.984  N/A
LEU 76.A N     THR 72.A O     no hydrogen  3.220  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  2.987  N/A
ARG 77.A NH1   LEU 114.A O    no hydrogen  2.794  N/A
ARG 77.A NH2   SER 115.A O    no hydrogen  3.369  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.068  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  2.905  N/A
ARG 80.A N     ARG 77.A O     no hydrogen  3.196  N/A
ARG 80.A NE    HIS 83.A ND1   no hydrogen  3.061  N/A
ARG 80.A NH1   LEU 48.A O     no hydrogen  2.954  N/A
ARG 80.A NH1   GLY 51.A O     no hydrogen  2.908  N/A
HIS 82.A N     HIS 82.A ND1   no hydrogen  2.612  N/A
HIS 83.A N     ARG 80.A O     no hydrogen  3.114  N/A
ILE 88.A N     PHE 54.A O     no hydrogen  2.838  N/A
LEU 89.A N     LYS 117.A O    no hydrogen  2.974  N/A
VAL 90.A N     ILE 56.A O     no hydrogen  2.830  N/A
GLY 91.A N     ILE 119.A O    no hydrogen  2.967  N/A
ASN 92.A N     PHE 58.A O     no hydrogen  2.702  N/A
ASN 92.A ND2   VAL 14.A O     no hydrogen  2.697  N/A
LYS 93.A NZ    GLY 13.A O     no hydrogen  2.873  N/A
LYS 93.A NZ    SER 59.A OG    no hydrogen  3.373  N/A
SER 94.A N     THR 121.A O    no hydrogen  2.864  N/A
LEU 96.A N     LYS 93.A O     no hydrogen  3.065  N/A
ALA 97.A N     ASP 95.A O     no hydrogen  2.711  N/A
SER 99.A N     LEU 96.A O     no hydrogen  2.635  N/A
ARG 100.A N    ALA 97.A O     no hydrogen  3.493  N/A
ARG 100.A NH1  VAL 102.A O    no hydrogen  2.540  N/A
ARG 100.A NH1  GLU 120.A OE1  no hydrogen  3.551  N/A
ARG 100.A NH1  GLU 120.A OE2  no hydrogen  2.883  N/A
ARG 100.A NH2  GLU 120.A OE1  no hydrogen  2.762  N/A
GLU 101.A N    VAL 60.A O     no hydrogen  2.570  N/A
VAL 102.A N    VAL 60.A O     no hydrogen  3.133  N/A
SER 103.A N    GLU 106.A OE1  no hydrogen  3.174  N/A
SER 103.A OG   GLU 106.A OE1  no hydrogen  3.002  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  3.320  N/A
GLY 107.A N    SER 103.A O    no hydrogen  3.281  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  2.812  N/A
HIS 109.A N    GLU 105.A O    no hydrogen  2.805  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.820  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  3.147  N/A
GLY 112.A N    ARG 108.A O    no hydrogen  3.074  N/A
THR 113.A N    HIS 109.A O    no hydrogen  3.174  N/A
THR 113.A OG1  HIS 109.A O    no hydrogen  2.990  N/A
LEU 114.A N    ALA 111.A O    no hydrogen  3.259  N/A
SER 115.A N    GLY 112.A O    no hydrogen  3.050  N/A
CYS 116.A N    ALA 111.A O    no hydrogen  2.849  N/A
CYS 116.A SG   LEU 114.A O    no hydrogen  3.831  N/A
LYS 117.A N    VAL 87.A O     no hydrogen  3.118  N/A
ILE 119.A N    LEU 89.A O     no hydrogen  3.269  N/A
THR 121.A N    GLY 91.A O     no hydrogen  2.929  N/A
THR 121.A OG1  ASN 92.A OD1   no hydrogen  2.889  N/A
SER 122.A N    HIS 127.A O    no hydrogen  3.101  N/A
SER 122.A OG   ASP 95.A OD1   no hydrogen  2.705  N/A
LEU 125.A N    SER 122.A O    no hydrogen  3.382  N/A
HIS 127.A N    SER 122.A O    no hydrogen  2.896  N/A
ASN 128.A ND2  GLU 120.A O    no hydrogen  3.147  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.962  N/A
LEU 132.A N    ASN 128.A O    no hydrogen  2.938  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.048  N/A
GLU 134.A N    GLU 131.A O    no hydrogen  3.113  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  2.780  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.052  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.083  N/A
ARG 138.A NE   ASP 34.A OD2   no hydrogen  2.706  N/A
ARG 138.A NH2  ASP 34.A OD1   no hydrogen  2.823  N/A
ARG 138.A NH2  ASP 34.A OD2   no hydrogen  3.328  N/A
GLN 139.A N    GLY 135.A O    no hydrogen  3.094  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  3.201  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  3.074  N/A
ARG 141.A NH1  VAL 33.A O     no hydrogen  3.222  N/A
ARG 141.A NH2  VAL 33.A O     no hydrogen  3.198  N/A
ARG 141.A NH2  GLU 36.A O     no hydrogen  3.454  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  3.227  N/A
ARG 143.A N    GLN 139.A O    no hydrogen  3.285  N/A
ARG 143.A NE   ASP 84.A O     no hydrogen  3.198  N/A
ARG 143.A NH2  ASP 84.A OD1   no hydrogen  3.459  N/A
ARG 144.A N    ARG 141.A O    no hydrogen  2.924  N/A
ARG 144.A NH2  VAL 3.A O      no hydrogen  3.454  N/A
ARG 144.A NH2  ASP 52.A OD1   no hydrogen  3.375  N/A