Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n3y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 38.A O     no hydrogen  2.906  N/A
GLN 3.A NE2    ILE 186.A O    no hydrogen  2.839  N/A
ASP 4.A N      ALA 104.A O    no hydrogen  2.857  N/A
ILE 5.A N      GLN 40.A O     no hydrogen  2.872  N/A
VAL 6.A N      ILE 106.A O    no hydrogen  2.798  N/A
PHE 7.A N      SER 42.A O     no hydrogen  2.892  N/A
LEU 8.A N      ILE 108.A O    no hydrogen  2.779  N/A
ILE 9.A N      MET 44.A O     no hydrogen  2.943  N/A
ASP 10.A N     ILE 110.A O    no hydrogen  2.966  N/A
GLY 11.A N     PHE 46.A O     no hydrogen  2.769  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.136  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.254  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.720  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  2.754  N/A
SER 12.A OG    ASP 112.A OD1  no hydrogen  3.565  N/A
GLY 13.A N     GLY 77.A O     no hydrogen  2.952  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.754  N/A
SER 14.A OG    ASP 112.A OD1  no hydrogen  3.236  N/A
SER 14.A OG    ASP 112.A OD2  no hydrogen  2.656  N/A
ILE 15.A N     SER 12.A O     no hydrogen  2.998  N/A
ARG 18.A NH1   ASP 173.A OD2  no hydrogen  3.553  N/A
ASN 19.A N     SER 16.A OG    no hydrogen  3.032  N/A
PHE 20.A N     SER 16.A O     no hydrogen  2.812  N/A
ALA 21.A N     SER 17.A O     no hydrogen  3.033  N/A
THR 22.A N     ARG 18.A O     no hydrogen  3.038  N/A
THR 22.A OG1   ARG 18.A O     no hydrogen  3.100  N/A
MET 23.A N     ASN 19.A O     no hydrogen  2.857  N/A
MET 24.A N     PHE 20.A O     no hydrogen  2.957  N/A
ASN 25.A N     ALA 21.A O     no hydrogen  3.000  N/A
PHE 26.A N     THR 22.A O     no hydrogen  3.081  N/A
VAL 27.A N     MET 23.A O     no hydrogen  2.984  N/A
ARG 28.A N     MET 24.A O     no hydrogen  2.925  N/A
ARG 28.A NH2   LEU 69.A O     no hydrogen  2.778  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  2.934  N/A
VAL 30.A N     PHE 26.A O     no hydrogen  2.947  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.981  N/A
SER 32.A N     ARG 28.A O     no hydrogen  2.974  N/A
SER 32.A OG    ALA 29.A O     no hydrogen  2.690  N/A
GLN 33.A N     VAL 30.A O     no hydrogen  2.968  N/A
GLN 33.A NE2   ALA 29.A O     no hydrogen  3.643  N/A
GLN 33.A NE2   SER 32.A OG    no hydrogen  3.387  N/A
PHE 34.A N     ILE 31.A O     no hydrogen  3.075  N/A
ARG 36.A NH1   PHE 59.A O     no hydrogen  2.916  N/A
ARG 36.A NH1   SER 62.A O     no hydrogen  2.660  N/A
ARG 36.A NH2   SER 62.A O     no hydrogen  3.272  N/A
SER 38.A OG    GLN 35.A O     no hydrogen  2.843  N/A
THR 39.A N     GLN 35.A O     no hydrogen  3.026  N/A
THR 39.A OG1   GLN 3.A OE1    no hydrogen  3.273  N/A
GLN 40.A N     GLN 3.A O      no hydrogen  2.953  N/A
SER 42.A N     ILE 5.A O      no hydrogen  2.972  N/A
SER 42.A OG    PHE 54.A O     no hydrogen  2.823  N/A
LEU 43.A N     PHE 54.A O     no hydrogen  3.027  N/A
MET 44.A N     PHE 7.A O      no hydrogen  2.951  N/A
GLN 45.A N     GLN 51.A O     no hydrogen  2.862  N/A
GLN 45.A NE2   HIS 53.A NE2   no hydrogen  2.962  N/A
GLN 45.A NE2   HIS 73.A O     no hydrogen  2.938  N/A
PHE 46.A N     ILE 9.A O      no hydrogen  2.858  N/A
SER 47.A N     LYS 49.A O     no hydrogen  2.898  N/A
SER 47.A OG    ASN 48.A OD1   no hydrogen  3.360  N/A
SER 47.A OG    GLN 76.A O     no hydrogen  2.849  N/A
LYS 49.A N     SER 47.A OG    no hydrogen  3.045  N/A
GLN 51.A N     GLN 45.A O     no hydrogen  2.994  N/A
HIS 53.A N     LEU 43.A O     no hydrogen  2.818  N/A
THR 55.A N     GLU 58.A OE1   no hydrogen  2.903  N/A
THR 55.A OG1   GLU 58.A OE1   no hydrogen  3.560  N/A
GLU 57.A N     TYR 97.A O     no hydrogen  2.959  N/A
GLU 58.A N     THR 55.A OG1   no hydrogen  3.166  N/A
PHE 59.A N     THR 55.A O     no hydrogen  3.026  N/A
ARG 60.A N     PHE 56.A O     no hydrogen  2.823  N/A
ARG 60.A NH1   GLY 98.A O     no hydrogen  3.226  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.056  N/A
SER 62.A N     GLU 58.A O     no hydrogen  3.214  N/A
ASN 64.A N     SER 62.A OG    no hydrogen  3.071  N/A
SER 67.A N     ASN 64.A O     no hydrogen  3.097  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.616  N/A
LEU 68.A N     PRO 65.A O     no hydrogen  2.796  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.170  N/A
ALA 70.A N     SER 67.A O     no hydrogen  2.892  N/A
GLN 74.A NE2   GLY 11.A O     no hydrogen  3.304  N/A
GLN 74.A NE2   SER 12.A O     no hydrogen  2.948  N/A
GLN 74.A NE2   ILE 15.A O     no hydrogen  2.876  N/A
LEU 75.A N     GLN 45.A OE1   no hydrogen  2.810  N/A
GLN 76.A N     GLY 11.A O     no hydrogen  2.828  N/A
PHE 78.A N     ASN 48.A OD1   no hydrogen  2.987  N/A
THR 79.A OG1   ASP 10.A OD1   no hydrogen  3.504  N/A
TYR 80.A N     SER 47.A O     no hydrogen  3.025  N/A
THR 83.A N     ASP 118.A OD2  no hydrogen  2.907  N/A
THR 83.A OG1   ASP 118.A OD1  no hydrogen  2.707  N/A
ALA 84.A N     TYR 80.A O     no hydrogen  2.920  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.955  N/A
GLN 86.A N     ALA 82.A O     no hydrogen  2.960  N/A
ASN 87.A N     THR 83.A O     no hydrogen  2.894  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.047  N/A
VAL 89.A N     ILE 85.A O     no hydrogen  2.887  N/A
HIS 90.A N     GLN 86.A O     no hydrogen  2.975  N/A
ARG 91.A N     VAL 88.A O     no hydrogen  3.163  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  3.028  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.046  N/A
TYR 97.A N     HIS 94.A O     no hydrogen  3.008  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  3.020  N/A
ALA 99.A N     HIS 94.A O     no hydrogen  3.360  N/A
ARG 100.A N    ASP 4.A OD2    no hydrogen  2.701  N/A
ARG 100.A NE   ASP 4.A OD1    no hydrogen  2.960  N/A
ARG 100.A NH1  PRO 37.A O     no hydrogen  2.791  N/A
ARG 100.A NH1  SER 38.A O     no hydrogen  3.469  N/A
ARG 100.A NH2  ASP 4.A OD1    no hydrogen  2.825  N/A
ARG 100.A NH2  SER 38.A O     no hydrogen  2.966  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  3.134  N/A
ALA 104.A N    GLU 2.A O      no hydrogen  2.869  N/A
LYS 105.A NZ   ARG 100.A O    no hydrogen  2.808  N/A
LYS 105.A NZ   ARG 101.A O    no hydrogen  3.405  N/A
LYS 105.A NZ   ALA 103.A O    no hydrogen  2.779  N/A
ILE 106.A N    ASP 4.A O      no hydrogen  3.016  N/A
LEU 107.A N    ILE 135.A O    no hydrogen  2.769  N/A
ILE 108.A N    VAL 6.A O      no hydrogen  2.821  N/A
VAL 109.A N    TYR 137.A O    no hydrogen  2.856  N/A
ILE 110.A N    LEU 8.A O      no hydrogen  2.974  N/A
THR 111.A N    ILE 139.A O    no hydrogen  3.037  N/A
THR 111.A OG1  GLY 113.A O    no hydrogen  2.893  N/A
GLY 113.A N    THR 111.A OG1  no hydrogen  3.226  N/A
LYS 115.A N    GLU 153.A OE2  no hydrogen  2.856  N/A
LYS 115.A NZ   LEU 120.A O    no hydrogen  2.980  N/A
GLU 116.A N    THR 79.A O     no hydrogen  3.279  N/A
LEU 120.A N    ASP 118.A OD1  no hydrogen  2.905  N/A
ASP 121.A N    ASP 124.A OD2  no hydrogen  2.731  N/A
TYR 122.A OH   GLU 153.A OE2  no hydrogen  2.481  N/A
LYS 123.A NZ   ASP 121.A OD2  no hydrogen  2.969  N/A
ASP 124.A N    ASP 121.A O    no hydrogen  2.912  N/A
VAL 125.A N    TYR 122.A O    no hydrogen  3.059  N/A
ILE 126.A N    TYR 122.A O    no hydrogen  2.812  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  3.342  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  2.879  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  2.976  N/A
ALA 132.A N    MET 128.A O    no hydrogen  2.999  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  2.959  N/A
ILE 134.A N    ALA 129.A O    no hydrogen  3.043  N/A
ILE 135.A N    LYS 105.A O    no hydrogen  2.896  N/A
ARG 136.A N    SER 159.A OG   no hydrogen  2.838  N/A
ARG 136.A NE   ILE 157.A O    no hydrogen  2.778  N/A
ARG 136.A NH1  ASP 130.A OD1  no hydrogen  2.934  N/A
ARG 136.A NH2  ASP 130.A OD1  no hydrogen  2.878  N/A
TYR 137.A N    LEU 107.A O    no hydrogen  2.783  N/A
ALA 138.A N    HIS 165.A O    no hydrogen  2.933  N/A
ILE 139.A N    VAL 109.A O    no hydrogen  2.790  N/A
GLY 140.A N    PHE 167.A O    no hydrogen  2.876  N/A
VAL 141.A N    THR 111.A O    no hydrogen  2.854  N/A
GLY 142.A N    VAL 169.A O    no hydrogen  2.896  N/A
PHE 145.A N    GLY 142.A O    no hydrogen  3.090  N/A
GLN 146.A N    LEU 143.A O    no hydrogen  3.045  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.324  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  3.014  N/A
GLU 153.A N    SER 150.A O    no hydrogen  3.228  N/A
ASN 155.A N    TRP 151.A O    no hydrogen  3.201  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.867  N/A
ILE 157.A N    GLU 153.A O    no hydrogen  3.181  N/A
ILE 157.A N    LEU 154.A O    no hydrogen  3.238  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.878  N/A
SER 159.A N    ARG 136.A O    no hydrogen  2.923  N/A
HIS 165.A N    SER 162.A O    no hydrogen  2.925  N/A
HIS 165.A ND1  PRO 161.A O    no hydrogen  2.770  N/A
PHE 167.A N    ALA 138.A O    no hydrogen  2.912  N/A
VAL 169.A N    GLY 140.A O    no hydrogen  3.080  N/A
ALA 174.A N    ASP 171.A O    no hydrogen  2.996  N/A
LEU 175.A N    PHE 172.A O    no hydrogen  3.159  N/A
LYS 176.A NZ   ASP 173.A O    no hydrogen  2.857  N/A
ASP 177.A N    ALA 174.A O    no hydrogen  3.032  N/A
ILE 178.A N    LEU 175.A O    no hydrogen  2.972  N/A
GLN 179.A N    LYS 176.A O    no hydrogen  3.378  N/A
GLN 181.A NE2  ASP 177.A O    no hydrogen  3.397  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.835  N/A
LYS 183.A N    GLN 179.A O    no hydrogen  2.901  N/A
LYS 183.A NZ   GLN 33.A OE1   no hydrogen  3.374  N/A
GLU 184.A N    ASN 180.A O    no hydrogen  2.947  N/A
LYS 185.A N    GLN 181.A O    no hydrogen  3.084  N/A
ILE 186.A N    LEU 182.A O    no hydrogen  3.060  N/A
PHE 187.A N    LYS 183.A O    no hydrogen  2.888  N/A
ALA 188.A N    GLU 184.A O    no hydrogen  3.217  N/A
ALA 188.A N    LYS 185.A O    no hydrogen  3.257  N/A
ILE 189.A N    ILE 186.A O    no hydrogen  2.873  N/A