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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ASP 84.A OD2   no hydrogen  2.609  N/A
TYR 2.A N      ASN 81.A O     no hydrogen  3.227  N/A
GLU 4.A N      TYR 79.A O     no hydrogen  2.683  N/A
LYS 5.A NZ     GLU 7.A OE2    no hydrogen  3.216  N/A
LEU 6.A N      ILE 21.A O     no hydrogen  2.847  N/A
GLU 7.A N      ALA 77.A O     no hydrogen  2.846  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.796  N/A
LYS 9.A N      GLU 75.A O     no hydrogen  2.867  N/A
LYS 9.A NZ     TYR 73.A OH    no hydrogen  3.009  N/A
GLY 10.A N     GLY 15.A O     no hydrogen  2.925  N/A
LYS 12.A N     LEU 64.A O     no hydrogen  2.793  N/A
LYS 12.A NZ    ASN 40.A OD1   no hydrogen  3.098  N/A
LYS 12.A NZ    ASP 43.A OD2   no hydrogen  2.799  N/A
TYR 14.A N     PHE 11.A O     no hydrogen  2.978  N/A
TYR 14.A OH    GLY 37.A O     no hydrogen  2.789  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.700  N/A
ILE 21.A N     LEU 6.A O      no hydrogen  2.799  N/A
PHE 23.A N     GLU 4.A O      no hydrogen  3.029  N/A
SER 24.A N     THR 28.A OG1   no hydrogen  2.858  N/A
GLY 26.A N     SER 24.A OG    no hydrogen  2.935  N/A
SER 36.A N     ALA 33.A O     no hydrogen  3.033  N/A
SER 36.A OG    ALA 33.A O     no hydrogen  2.683  N/A
LYS 38.A NZ    GLY 32.A O     no hydrogen  2.980  N/A
LYS 38.A NZ    ALA 33.A O     no hydrogen  3.047  N/A
SER 39.A OG    GLN 138.A OE1  no hydrogen  2.863  N/A
ASN 40.A ND2   SER 13.A OG    no hydrogen  2.883  N/A
ILE 41.A N     LYS 38.A O     no hydrogen  2.977  N/A
ASP 43.A N     SER 39.A O     no hydrogen  2.954  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.932  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  3.272  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  3.045  N/A
PHE 47.A N     ASP 43.A O     no hydrogen  2.861  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.001  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  3.141  N/A
GLY 50.A N     PHE 47.A O     no hydrogen  3.037  N/A
GLY 51.A N     LEU 46.A O     no hydrogen  2.907  N/A
ALA 56.A N     SER 53.A O     no hydrogen  3.104  N/A
ALA 56.A N     SER 53.A OG    no hydrogen  3.174  N/A
ARG 57.A NH2   ASP 43.A OD2   no hydrogen  2.767  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.910  N/A
ARG 60.A N     ASP 63.A OD2   no hydrogen  3.005  N/A
ASP 63.A N     ARG 60.A O     no hydrogen  2.941  N/A
LEU 64.A N     ILE 61.A O     no hydrogen  3.061  N/A
ILE 65.A N     SER 62.A O     no hydrogen  3.030  N/A
PHE 66.A N     GLY 10.A O     no hydrogen  2.873  N/A
ALA 71.A N     PHE 66.A O     no hydrogen  2.955  N/A
ALA 74.A N     VAL 100.A O    no hydrogen  2.955  N/A
GLU 75.A N     LYS 9.A O      no hydrogen  2.787  N/A
VAL 76.A N     ARG 98.A O     no hydrogen  2.965  N/A
ALA 77.A N     GLU 7.A O      no hydrogen  2.858  N/A
ILE 78.A N     ILE 96.A O     no hydrogen  2.798  N/A
TYR 79.A N     LYS 5.A O      no hydrogen  2.942  N/A
TYR 79.A OH    GLU 7.A OE1    no hydrogen  2.879  N/A
PHE 80.A N     VAL 94.A O     no hydrogen  2.846  N/A
ASN 81.A N     TYR 2.A O      no hydrogen  2.744  N/A
ASN 81.A ND2   GLU 4.A OE2    no hydrogen  3.195  N/A
ASN 81.A ND2   GLU 83.A OE2   no hydrogen  2.939  N/A
ASN 82.A N     ASP 92.A O     no hydrogen  2.716  N/A
ASN 82.A ND2   PHE 87.A O     no hydrogen  3.396  N/A
ASN 82.A ND2   GLU 91.A O     no hydrogen  2.956  N/A
GLU 83.A N     ASN 81.A OD1   no hydrogen  2.960  N/A
ARG 85.A N     ASN 82.A O     no hydrogen  2.919  N/A
ARG 85.A NE    ASP 90.A OD1   no hydrogen  3.291  N/A
ARG 85.A NH1   ASN 82.A O     no hydrogen  2.973  N/A
ARG 85.A NH1   ASP 92.A OD1   no hydrogen  2.703  N/A
ARG 85.A NH2   ASP 90.A OD1   no hydrogen  3.008  N/A
ARG 85.A NH2   ASP 92.A OD1   no hydrogen  3.391  N/A
GLY 86.A N     ASP 84.A OD1   no hydrogen  2.967  N/A
PHE 87.A N     ASN 82.A OD1   no hydrogen  2.843  N/A
GLU 91.A N     ILE 89.A O     no hydrogen  2.801  N/A
VAL 94.A N     PHE 80.A O     no hydrogen  3.033  N/A
VAL 95.A N     ASN 111.A OD1  no hydrogen  2.803  N/A
ILE 96.A N     ILE 78.A O     no hydrogen  3.030  N/A
ARG 97.A N     TRP 109.A O    no hydrogen  3.000  N/A
ARG 97.A NH1   GLU 75.A OE1   no hydrogen  2.803  N/A
ARG 98.A N     VAL 76.A O     no hydrogen  2.925  N/A
ARG 98.A NE    SER 106.A OG   no hydrogen  2.964  N/A
ARG 98.A NH1   PHE 47.A O     no hydrogen  2.855  N/A
ARG 98.A NH1   GLY 51.A O     no hydrogen  2.785  N/A
ARG 98.A NH2   GLY 51.A O     no hydrogen  3.450  N/A
ARG 98.A NH2   SER 106.A OG   no hydrogen  3.266  N/A
ARG 99.A N     SER 107.A O    no hydrogen  2.875  N/A
ARG 99.A NE    GLU 75.A OE1   no hydrogen  2.695  N/A
ARG 99.A NH1   TYR 101.A OH   no hydrogen  3.116  N/A
ARG 99.A NH2   GLU 75.A OE1   no hydrogen  2.863  N/A
VAL 100.A N    ALA 74.A O     no hydrogen  2.798  N/A
TYR 101.A N    ARG 105.A O    no hydrogen  2.973  N/A
GLY 104.A N    TYR 101.A O    no hydrogen  2.804  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.035  N/A
SER 107.A N    ARG 99.A O     no hydrogen  2.860  N/A
TRP 109.A N    ARG 97.A O     no hydrogen  2.918  N/A
LEU 110.A N    ARG 113.A O    no hydrogen  2.790  N/A
ASN 111.A N    VAL 95.A O     no hydrogen  2.778  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  3.045  N/A
ARG 114.A NE   TYR 108.A O    no hydrogen  3.277  N/A
ALA 115.A N    TYR 108.A O    no hydrogen  2.894  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  3.127  N/A
THR 116.A OG1  SER 118.A OG   no hydrogen  3.350  N/A
ARG 117.A NE   GLY 50.A O     no hydrogen  3.046  N/A
ARG 117.A NH1  GLY 50.A O     no hydrogen  2.768  N/A
SER 118.A OG   THR 116.A OG1  no hydrogen  3.350  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.097  N/A
ILE 120.A N    THR 116.A O    no hydrogen  3.142  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  2.855  N/A
ASP 122.A N    SER 118.A O    no hydrogen  2.895  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  3.217  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.011  N/A
THR 125.A N    LEU 121.A O    no hydrogen  2.886  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  3.018  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.039  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  3.089  N/A
SER 129.A OG   ASP 131.A OD1  no hydrogen  3.493  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.427  N/A
ILE 135.A N    GLY 132.A O    no hydrogen  3.089  N/A
ASP 140.A N    LEU 137.A O    no hydrogen  2.981  N/A
LYS 143.A N    ASP 140.A O    no hydrogen  2.957  N/A
LYS 143.A NZ   ILE 135.A O    no hydrogen  2.680  N/A
ILE 145.A N    THR 142.A O    no hydrogen  2.823  N/A
LYS 146.A N    THR 142.A O    no hydrogen  2.856  N/A
GLU 150.A N    SER 147.A OG   no hydrogen  2.930  N/A
ARG 151.A N    SER 147.A O    no hydrogen  2.931  N/A
ARG 151.A NE   PHE 144.A O    no hydrogen  3.241  N/A
ARG 151.A NH2  PHE 144.A O    no hydrogen  2.889  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.040  N/A
ARG 152.A NE   ASP 156.A OD1  no hydrogen  3.097  N/A
ARG 152.A NH2  ASP 156.A OD2  no hydrogen  2.758  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  3.142  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  3.198  N/A
ILE 155.A N    ARG 151.A O    no hydrogen  3.455  N/A
ASP 156.A N    ARG 152.A O    no hydrogen  2.860  N/A
ASP 157.A N    LEU 153.A O    no hydrogen  3.020  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  3.018  N/A
SER 159.A N    ILE 155.A O    no hydrogen  2.906  N/A
SER 159.A OG   ILE 155.A O    no hydrogen  3.458  N/A
SER 159.A OG   ASP 156.A O    no hydrogen  2.631  N/A
GLY 160.A N    ASP 157.A O    no hydrogen  3.070  N/A