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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 169.A O    no hydrogen  2.661  N/A
ARG 3.A N      ASP 66.A OD2   no hydrogen  2.771  N/A
ALA 4.A N      LYS 30.A O     no hydrogen  2.881  N/A
LEU 5.A N      VAL 67.A O     no hydrogen  2.934  N/A
VAL 6.A N      THR 32.A O     no hydrogen  2.950  N/A
ILE 7.A N      VAL 69.A O     no hydrogen  3.190  N/A
LEU 8.A N      ALA 34.A O     no hydrogen  2.779  N/A
GLY 11.A N     GLN 43.A O     no hydrogen  3.043  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.052  N/A
GLU 13.A N     GLY 72.A O     no hydrogen  2.958  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.714  N/A
MET 15.A N     GLU 13.A OE1   no hydrogen  2.797  N/A
GLU 16.A N     GLU 13.A OE1   no hydrogen  3.452  N/A
THR 17.A N     GLU 14.A O     no hydrogen  3.272  N/A
THR 17.A OG1   GLU 13.A O     no hydrogen  2.979  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.871  N/A
ILE 19.A N     MET 15.A O     no hydrogen  3.010  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.280  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  2.845  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.917  N/A
MET 24.A N     PRO 20.A O     no hydrogen  2.898  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.041  N/A
ARG 25.A NH2   VAL 31.A O     no hydrogen  2.887  N/A
ARG 25.A NH2   ASP 53.A OD2   no hydrogen  2.911  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.932  N/A
ARG 26.A NE    ASP 22.A OD1   no hydrogen  2.825  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.111  N/A
ALA 27.A N     MET 24.A O     no hydrogen  3.090  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.065  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.057  N/A
LYS 30.A N     LYS 2.A O      no hydrogen  2.876  N/A
THR 32.A N     ALA 4.A O      no hydrogen  2.852  N/A
VAL 33.A N     ASP 53.A OD2   no hydrogen  2.818  N/A
ALA 34.A N     VAL 6.A O      no hydrogen  2.822  N/A
GLY 35.A N     ALA 54.A O     no hydrogen  2.874  N/A
LEU 36.A N     LEU 8.A O      no hydrogen  2.986  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  3.274  N/A
LYS 39.A NZ    ASP 58.A OD2   no hydrogen  2.526  N/A
VAL 42.A N     ILE 50.A O     no hydrogen  2.767  N/A
GLN 43.A NE2   ASP 47.A OD1   no hydrogen  2.736  N/A
CYS 44.A N     VAL 48.A O     no hydrogen  2.872  N/A
CYS 44.A SG    VAL 42.A O     no hydrogen  4.009  N/A
SER 45.A N     ALA 12.A O     no hydrogen  2.775  N/A
SER 45.A OG    ALA 12.A O     no hydrogen  3.471  N/A
SER 45.A OG    GLU 14.A OE1   no hydrogen  2.781  N/A
ARG 46.A N     GLU 14.A OE1   no hydrogen  2.999  N/A
ARG 46.A N     GLU 14.A OE2   no hydrogen  2.934  N/A
ARG 46.A NH1   SER 45.A OG    no hydrogen  3.036  N/A
ASP 47.A N     CYS 44.A O     no hydrogen  2.931  N/A
VAL 48.A N     GLU 14.A OE2   no hydrogen  3.047  N/A
ILE 50.A N     VAL 42.A O     no hydrogen  2.993  N/A
ASP 53.A N     VAL 33.A O     no hydrogen  2.756  N/A
ALA 54.A N     VAL 33.A O     no hydrogen  3.396  N/A
SER 55.A OG    ASP 58.A OD2   no hydrogen  3.102  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.916  N/A
ASP 58.A N     SER 55.A OG    no hydrogen  3.190  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.886  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.941  N/A
LYS 60.A NZ    GLU 88.A OE1   no hydrogen  2.894  N/A
LYS 60.A NZ    GLU 92.A OE2   no hydrogen  3.431  N/A
LYS 61.A NZ    GLU 57.A O     no hydrogen  3.426  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  3.094  N/A
GLY 63.A N     LYS 60.A O     no hydrogen  3.041  N/A
TYR 65.A OH    ALA 59.A O     no hydrogen  2.501  N/A
ASP 66.A N     ARG 3.A O      no hydrogen  2.853  N/A
VAL 67.A N     ARG 3.A O      no hydrogen  3.357  N/A
VAL 68.A N     LEU 99.A O     no hydrogen  3.172  N/A
VAL 69.A N     LEU 5.A O      no hydrogen  2.713  N/A
LEU 70.A N     ALA 101.A O    no hydrogen  2.747  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.775  N/A
GLN 78.A N     ASN 74.A O     no hydrogen  2.985  N/A
GLN 78.A NE2   GLN 78.A O     no hydrogen  3.541  N/A
GLN 78.A NE2   GLU 82.A OE2   no hydrogen  3.227  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  3.026  N/A
ASN 79.A ND2   LYS 10.A O     no hydrogen  2.825  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.974  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.852  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.835  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  3.010  N/A
SER 83.A N     LEU 80.A O     no hydrogen  3.350  N/A
VAL 86.A N     SER 83.A OG    no hydrogen  3.113  N/A
LYS 87.A N     SER 83.A O     no hydrogen  3.142  N/A
LYS 87.A NZ    HIS 112.A ND1  no hydrogen  3.187  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.085  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  3.051  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.887  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.948  N/A
LYS 91.A NZ    HIS 112.A O    no hydrogen  3.076  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  2.969  N/A
GLN 93.A N     ILE 89.A O     no hydrogen  2.975  N/A
GLN 93.A NE2   TYR 65.A O     no hydrogen  2.964  N/A
GLN 93.A NE2   LEU 99.A O     no hydrogen  2.984  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.877  N/A
ASN 95.A N     LYS 91.A O     no hydrogen  2.856  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  3.022  N/A
ARG 96.A NH1   GLN 93.A OE1   no hydrogen  3.315  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.104  N/A
GLY 98.A N     GLN 93.A O     no hydrogen  2.837  N/A
ILE 100.A N    LEU 148.A O    no hydrogen  2.961  N/A
ALA 101.A N    VAL 68.A O     no hydrogen  2.901  N/A
ALA 102.A N    LEU 150.A O    no hydrogen  2.886  N/A
ILE 103.A N    LEU 70.A O     no hydrogen  3.166  N/A
GLY 105.A N    ILE 103.A O    no hydrogen  2.853  N/A
THR 107.A N    ALA 104.A O    no hydrogen  3.028  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  2.617  N/A
ALA 108.A N    GLY 105.A O    no hydrogen  3.004  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.889  N/A
LEU 110.A N    PRO 106.A O    no hydrogen  3.401  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.080  N/A
HIS 112.A N    ALA 108.A O    no hydrogen  3.098  N/A
HIS 112.A NE2  LEU 80.A O     no hydrogen  2.841  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  3.034  N/A
ILE 114.A N    LEU 109.A O    no hydrogen  2.763  N/A
GLY 115.A N    GLU 94.A OE2   no hydrogen  2.766  N/A
GLY 117.A N    HIS 135.A O    no hydrogen  2.751  N/A
SER 118.A N    GLY 115.A O    no hydrogen  3.142  N/A
SER 118.A OG   GLY 115.A O    no hydrogen  2.671  N/A
LYS 119.A N    ASP 146.A OD2  no hydrogen  2.807  N/A
LYS 119.A NZ   TYR 138.A O    no hydrogen  3.349  N/A
VAL 120.A N    THR 137.A O    no hydrogen  2.873  N/A
THR 121.A N    THR 151.A OG1  no hydrogen  2.912  N/A
THR 121.A OG1  THR 122.A O    no hydrogen  3.478  N/A
THR 121.A OG1  SER 139.A O    no hydrogen  2.788  N/A
THR 121.A OG1  ASN 141.A O    no hydrogen  3.476  N/A
THR 122.A N    TYR 138.A OH   no hydrogen  3.307  N/A
THR 122.A OG1  HIS 123.A O    no hydrogen  2.790  N/A
THR 122.A OG1  TYR 138.A OH   no hydrogen  2.778  N/A
LEU 125.A N    HIS 123.A ND1  no hydrogen  3.166  N/A
ALA 126.A N    HIS 123.A O    no hydrogen  2.778  N/A
LYS 127.A N    PRO 124.A O    no hydrogen  3.337  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.054  N/A
MET 131.A N    LYS 127.A O    no hydrogen  2.872  N/A
ASN 132.A N    LYS 129.A O    no hydrogen  3.299  N/A
GLY 134.A N    MET 131.A O    no hydrogen  2.832  N/A
TYR 136.A OH   ILE 114.A O    no hydrogen  2.682  N/A
THR 137.A N    SER 118.A O    no hydrogen  3.055  N/A
TYR 138.A OH   THR 122.A OG1  no hydrogen  2.778  N/A
SER 139.A N    VAL 120.A O    no hydrogen  2.765  N/A
SER 139.A OG   GLU 144.A OE1  no hydrogen  2.600  N/A
ASN 141.A N    SER 139.A OG   no hydrogen  3.104  N/A
ASN 141.A ND2  GLU 144.A OE1  no hydrogen  2.843  N/A
ARG 142.A NE   GLU 160.A OE1  no hydrogen  2.834  N/A
ARG 142.A NE   GLU 160.A OE2  no hydrogen  3.154  N/A
ARG 142.A NH2  GLU 160.A OE2  no hydrogen  2.767  N/A
GLU 144.A N    THR 151.A O    no hydrogen  2.797  N/A
LYS 145.A NZ   GLY 147.A O    no hydrogen  2.759  N/A
ASP 146.A N    ILE 149.A O    no hydrogen  3.033  N/A
ILE 149.A N    ASP 146.A O    no hydrogen  3.267  N/A
LEU 150.A N    ILE 100.A O    no hydrogen  2.921  N/A
THR 151.A N    GLU 144.A O    no hydrogen  2.750  N/A
THR 151.A OG1  THR 121.A O    no hydrogen  3.434  N/A
SER 152.A N    ALA 102.A O    no hydrogen  3.118  N/A
SER 152.A OG   ARG 142.A O    no hydrogen  2.680  N/A
SER 152.A OG   THR 157.A O    no hydrogen  3.504  N/A
SER 152.A OG   THR 157.A OG1  no hydrogen  2.701  N/A
ARG 153.A N    THR 157.A OG1  no hydrogen  3.133  N/A
ARG 153.A NE   THR 122.A O    no hydrogen  2.828  N/A
ARG 153.A NH2  THR 122.A O    no hydrogen  3.358  N/A
ARG 153.A NH2  TYR 138.A OH   no hydrogen  3.055  N/A
GLY 154.A N    THR 157.A OG1  no hydrogen  2.910  N/A
THR 157.A N    GLY 154.A O    no hydrogen  2.915  N/A
THR 157.A OG1  SER 152.A OG   no hydrogen  2.701  N/A
THR 157.A OG1  GLY 154.A O    no hydrogen  2.932  N/A
SER 158.A N    PRO 155.A O    no hydrogen  3.112  N/A
SER 158.A OG   GLY 154.A O    no hydrogen  3.371  N/A
SER 158.A OG   PRO 155.A O    no hydrogen  3.031  N/A
PHE 161.A N    THR 157.A O    no hydrogen  2.857  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.868  N/A
LEU 163.A N    PHE 159.A O    no hydrogen  2.865  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.904  N/A
ILE 165.A N    PHE 161.A O    no hydrogen  3.115  N/A
VAL 166.A N    ALA 162.A O    no hydrogen  2.998  N/A
GLU 167.A N    LEU 163.A O    no hydrogen  2.890  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  3.004  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.062  N/A
LEU 169.A N    VAL 166.A O    no hydrogen  3.254  N/A
ASN 170.A N    VAL 166.A O    no hydrogen  2.711  N/A
GLY 171.A N    GLU 167.A O    no hydrogen  2.919  N/A
ALA 175.A N    GLY 171.A O    no hydrogen  3.220  N/A
ALA 176.A N    LYS 172.A O    no hydrogen  2.929  N/A
GLN 177.A N    GLU 173.A O    no hydrogen  2.954  N/A
VAL 178.A N    VAL 174.A O    no hydrogen  2.910  N/A
LYS 179.A N    ALA 175.A O    no hydrogen  2.915  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.243  N/A
LEU 182.A N    LYS 179.A O    no hydrogen  2.989  N/A
VAL 183.A N    ALA 180.A O    no hydrogen  3.440  N/A