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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASN 1.A OD1    no hydrogen  3.049  N/A
ILE 5.A N      ASN 1.A OD1    no hydrogen  3.353  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.391  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.991  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  3.113  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  3.204  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.629  N/A
ALA 11.A N     SER 8.A O      no hydrogen  3.083  N/A
TRP 12.A N     SER 8.A O      no hydrogen  3.138  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.971  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  2.968  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.819  N/A
GLN 16.A N     TRP 12.A O     no hydrogen  3.003  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  2.662  N/A
HIS 23.A ND1   ASP 98.A OD2   no hydrogen  2.964  N/A
HIS 23.A NE2   ASP 95.A OD1   no hydrogen  2.933  N/A
ARG 25.A N     TRP 21.A O     no hydrogen  2.882  N/A
ARG 26.A N     TYR 22.A O     no hydrogen  2.843  N/A
ARG 26.A NE    ASP 98.A OD2   no hydrogen  3.142  N/A
VAL 27.A N     HIS 23.A O     no hydrogen  2.840  N/A
THR 28.A N     ILE 24.A O     no hydrogen  3.099  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.523  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.877  N/A
LYS 31.A N     THR 28.A O     no hydrogen  2.919  N/A
ALA 32.A N     LEU 29.A O     no hydrogen  3.034  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.925  N/A
GLN 36.A N     ALA 32.A O     no hydrogen  3.143  N/A
GLU 37.A N     ILE 33.A O     no hydrogen  3.305  N/A
GLU 37.A N     GLY 34.A O     no hydrogen  3.146  N/A
LYS 38.A NZ    GLU 35.A O     no hydrogen  3.170  N/A
VAL 39.A N     GLY 34.A O     no hydrogen  3.230  N/A
ASP 40.A N     GLU 88.A OE1   no hydrogen  2.625  N/A
PHE 42.A N     ASP 40.A OD1   no hydrogen  3.243  N/A
VAL 44.A N     ASP 40.A O     no hydrogen  3.331  N/A
ILE 46.A N     PHE 42.A O     no hydrogen  2.898  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.678  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.831  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  3.051  N/A
PHE 50.A N     ILE 46.A O     no hydrogen  3.265  N/A
PHE 50.A N     ALA 47.A O     no hydrogen  2.973  N/A
HIS 51.A N     ALA 47.A O     no hydrogen  2.715  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  3.071  N/A
GLN 60.A NE2   ASP 64.A OD2   no hydrogen  2.543  N/A
GLN 61.A N     THR 57.A O     no hydrogen  2.784  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  2.929  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.983  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  2.729  N/A
TRP 65.A N     GLN 61.A O     no hydrogen  3.285  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  3.078  N/A
GLY 69.A N     GLU 66.A O     no hydrogen  3.123  N/A
LYS 74.A NZ    GLU 2.A OE1    no hydrogen  2.949  N/A
LYS 74.A NZ    ASP 40.A OD1   no hydrogen  3.379  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.846  N/A
ASP 76.A N     SER 72.A O     no hydrogen  2.772  N/A
HIS 77.A N     LYS 74.A O     no hydrogen  2.566  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.679  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  3.151  N/A
ILE 80.A N     THR 78.A O     no hydrogen  3.069  N/A
THR 83.A N     ASN 82.A OD1   no hydrogen  2.571  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  2.899  N/A
THR 83.A OG1   ASN 82.A OD1   no hydrogen  3.353  N/A
ILE 84.A N     ASN 82.A O     no hydrogen  2.649  N/A
ARG 87.A NH2   GLU 37.A O     no hydrogen  3.443  N/A
ARG 87.A NH2   GLU 37.A OE1   no hydrogen  2.899  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.994  N/A
VAL 91.A N     GLU 88.A O     no hydrogen  3.272  N/A
GLN 92.A N     ALA 89.A O     no hydrogen  2.828  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.029  N/A
ASP 95.A N     VAL 91.A O     no hydrogen  3.251  N/A
ARG 96.A N     GLN 92.A O     no hydrogen  3.134  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.437  N/A
ASP 98.A N     ASP 95.A O     no hydrogen  3.250  N/A
ALA 99.A N     ARG 96.A O     no hydrogen  3.143  N/A
ILE 105.A N    GLY 101.A O    no hydrogen  2.775  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.890  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  2.778  N/A
ARG 107.A NH1  ASP 98.A OD2   no hydrogen  2.884  N/A
THR 108.A N    GLY 104.A O    no hydrogen  2.948  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  2.689  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.203  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.834  N/A
TYR 111.A N    ARG 107.A O    no hydrogen  3.071  N/A
SER 112.A N    THR 108.A O    no hydrogen  2.962  N/A
SER 112.A OG   THR 108.A O    no hydrogen  3.024  N/A
GLY 113.A N    PHE 109.A O    no hydrogen  3.199  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  3.036  N/A
LYS 115.A N    TYR 111.A O    no hydrogen  2.716  N/A
LYS 115.A NZ   GLN 117.A OE1  no hydrogen  3.189  N/A
LYS 115.A NZ   TYR 132.A OH   no hydrogen  2.191  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.332  N/A
GLN 117.A N    SER 112.A O    no hydrogen  3.147  N/A
LEU 124.A N    ASP 121.A O    no hydrogen  3.084  N/A
ARG 127.A NH1  GLY 135.A O    no hydrogen  3.345  N/A
THR 128.A N    GLU 130.A OE1  no hydrogen  3.105  N/A
GLY 135.A N    GLU 130.A O    no hydrogen  2.728  N/A
SER 137.A OG   THR 138.A O    no hydrogen  3.337  N/A
SER 137.A OG   GLU 145.A OE2  no hydrogen  3.169  N/A
ILE 140.A N    ILE 119.A O    no hydrogen  3.384  N/A
ASN 141.A N    THR 138.A OG1  no hydrogen  2.862  N/A
HIS 142.A N    THR 138.A O    no hydrogen  2.825  N/A
PHE 143.A N    ILE 140.A O    no hydrogen  2.838  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  2.690  N/A
LYS 146.A N    HIS 142.A O    no hydrogen  3.108  N/A
LEU 147.A N    HIS 142.A O    no hydrogen  3.317  N/A
PHE 148.A N    PHE 143.A O    no hydrogen  2.785  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.355  N/A
LYS 149.A NZ   GLU 145.A O    no hydrogen  3.252  N/A
LYS 151.A NZ   LEU 147.A O    no hydrogen  2.474  N/A
THR 155.A N    ASP 93.A OD1   no hydrogen  2.570  N/A
THR 157.A OG1  GLU 37.A OE2   no hydrogen  3.148  N/A
LYS 159.A N    THR 155.A O    no hydrogen  3.117  N/A
GLN 160.A N    GLU 156.A O    no hydrogen  3.200  N/A
LEU 161.A N    THR 157.A O    no hydrogen  2.979  N/A
ALA 162.A N    GLY 158.A O    no hydrogen  2.821  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.818  N/A
LYS 163.A N    GLN 160.A O    no hydrogen  3.050  N/A
GLU 164.A N    GLN 160.A O    no hydrogen  3.187  N/A
ARG 165.A N    LEU 161.A O    no hydrogen  2.973  N/A
HIS 166.A N    ALA 162.A O    no hydrogen  2.962  N/A
VAL 167.A N    LYS 163.A O    no hydrogen  3.081  N/A
GLN 170.A N    VAL 167.A O    no hydrogen  2.602  N/A
PHE 171.A N    PHE 168.A O    no hydrogen  2.765  N/A
GLU 173.A N    GLU 169.A O    no hydrogen  3.118  N/A
ARG 174.A N    GLN 170.A O    no hydrogen  3.251  N/A
PHE 175.A N    PHE 171.A O    no hydrogen  2.822  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.298  N/A
SER 177.A N    GLU 173.A O    no hydrogen  2.923  N/A
SER 177.A OG   GLU 173.A O    no hydrogen  3.059  N/A
SER 177.A OG   ARG 174.A O    no hydrogen  3.015  N/A
GLU 178.A N    ARG 174.A O    no hydrogen  3.197  N/A
TRP 179.A N    PHE 175.A O    no hydrogen  2.908  N/A
ASN 180.A N    LEU 176.A O    no hydrogen  2.737  N/A