Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kor_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A O      no hydrogen  3.029  N/A
LYS 5.A NZ     ASP 1.A O      no hydrogen  2.084  N/A
LYS 5.A NZ     ASP 1.A OD1    no hydrogen  2.477  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  3.051  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  3.017  N/A
VAL 8.A N      TYR 4.A O      no hydrogen  3.013  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.971  N/A
GLN 10.A N     ALA 6.A O      no hydrogen  3.126  N/A
GLN 10.A N     ALA 7.A O      no hydrogen  2.949  N/A
THR 12.A OG1   GLU 14.A OE1   no hydrogen  2.385  N/A
THR 12.A OG1   GLN 15.A OE1   no hydrogen  2.424  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.463  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  2.981  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  3.049  N/A
PHE 19.A N     GLN 15.A O     no hydrogen  2.851  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.884  N/A
LYS 20.A NZ    ASN 17.A OD1   no hydrogen  2.468  N/A
ALA 21.A N     ASN 17.A O     no hydrogen  2.969  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.927  N/A
PHE 23.A N     LYS 20.A O     no hydrogen  3.061  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.830  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  3.057  N/A
VAL 27.A N     PHE 23.A O     no hydrogen  2.110  N/A
CYS 34.A N     ASP 32.A OD1   no hydrogen  2.784  N/A
CYS 34.A SG    ASP 32.A O     no hydrogen  3.506  N/A
CYS 34.A SG    ASP 72.A OD1   no hydrogen  2.879  N/A
SER 36.A N     GLU 39.A OE2   no hydrogen  2.437  N/A
SER 36.A OG    GLU 31.A OE2   no hydrogen  2.537  N/A
SER 36.A OG    ASP 32.A OD2   no hydrogen  3.013  N/A
SER 36.A OG    GLU 39.A OE1   no hydrogen  2.603  N/A
SER 36.A OG    GLU 39.A OE2   no hydrogen  2.355  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.232  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.554  N/A
GLY 41.A N     THR 37.A O     no hydrogen  2.954  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.772  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  2.825  N/A
MET 44.A N     LEU 40.A O     no hydrogen  2.944  N/A
ARG 45.A N     GLY 41.A O     no hydrogen  2.785  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.845  N/A
LEU 47.A N     MET 44.A O     no hydrogen  3.168  N/A
GLY 48.A N     ARG 45.A O     no hydrogen  2.533  N/A
GLN 49.A N     MET 44.A O     no hydrogen  2.743  N/A
THR 52.A OG1   GLU 54.A OE2   no hydrogen  2.115  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.307  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  2.857  N/A
GLN 57.A NE2   ASP 61.A OD2   no hydrogen  2.272  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.934  N/A
MET 59.A N     GLU 55.A O     no hydrogen  2.882  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.872  N/A
ASP 61.A N     GLN 57.A O     no hydrogen  2.913  N/A
ASP 61.A N     GLU 62.A OE1   no hydrogen  3.161  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.822  N/A
VAL 63.A N     GLU 58.A O     no hydrogen  3.200  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  2.702  N/A
GLY 69.A N     ASP 64.A OD2   no hydrogen  2.277  N/A
THR 70.A OG1   VAL 71.A O     no hydrogen  3.382  N/A
PHE 73.A N     ASP 72.A OD1   no hydrogen  2.402  N/A
PHE 76.A N     ASP 72.A O     no hydrogen  3.363  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  2.959  N/A
VAL 78.A N     ASP 74.A O     no hydrogen  2.780  N/A
MET 79.A N     GLU 75.A O     no hydrogen  3.057  N/A
MET 80.A N     PHE 76.A O     no hydrogen  3.033  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.859  N/A
VAL 81.A N     VAL 78.A O     no hydrogen  3.346  N/A
ARG 82.A N     VAL 78.A O     no hydrogen  2.887  N/A
CYS 83.A SG    MET 80.A O     no hydrogen  3.296  N/A
CYS 83.A SG    VAL 81.A O     no hydrogen  3.333  N/A
SER 88.A OG    GLU 160.A OE1  no hydrogen  2.604  N/A
LYS 89.A NZ    SER 88.A OG    no hydrogen  2.507  N/A
GLY 90.A N     SER 88.A O     no hydrogen  2.622  N/A
LYS 91.A N     VAL 159.A O    no hydrogen  2.610  N/A
LYS 91.A NZ    GLU 160.A O    no hydrogen  2.281  N/A
LEU 96.A N     SER 92.A O     no hydrogen  2.326  N/A
SER 97.A N     GLU 93.A O     no hydrogen  2.737  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  2.628  N/A
SER 97.A OG    GLU 93.A OE2   no hydrogen  3.058  N/A
SER 97.A OG    GLU 94.A O     no hydrogen  2.590  N/A
SER 97.A OG    GLU 94.A OE1   no hydrogen  3.320  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  3.006  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.863  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.710  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.955  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.218  N/A
ARG 101.A NH1  ASP 104.A O    no hydrogen  2.120  N/A
ARG 101.A NH2  LYS 105.A O    no hydrogen  2.540  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.813  N/A
ASP 104.A N    PHE 100.A O    no hydrogen  2.435  N/A
ASN 106.A ND2  ASP 104.A OD1  no hydrogen  2.803  N/A
ASN 106.A ND2  TYR 110.A O    no hydrogen  2.281  N/A
ALA 107.A N    ASP 104.A O    no hydrogen  2.782  N/A
ASP 108.A N    ASP 104.A OD2  no hydrogen  2.496  N/A
GLY 109.A N    ASP 104.A OD2  no hydrogen  2.134  N/A
ILE 111.A N    ILE 147.A O    no hydrogen  3.217  N/A
LEU 113.A N    ASP 112.A OD1  no hydrogen  2.426  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.574  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.889  N/A
LYS 117.A NZ   GLU 129.A OE2  no hydrogen  3.154  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.795  N/A
MET 119.A N    GLU 115.A O    no hydrogen  2.950  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.807  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  2.799  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  2.879  N/A
ALA 122.A N    MET 119.A O    no hydrogen  3.045  N/A
THR 123.A N    LEU 120.A O    no hydrogen  3.283  N/A
THR 123.A OG1  LEU 120.A O    no hydrogen  3.451  N/A
THR 123.A OG1  GLU 125.A O    no hydrogen  3.121  N/A
GLU 125.A N    THR 123.A OG1  no hydrogen  2.625  N/A
ASP 131.A N    THR 128.A OG1  no hydrogen  2.568  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.639  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.830  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.848  N/A
LEU 135.A N    ASP 131.A O    no hydrogen  2.765  N/A
MET 136.A N    ILE 132.A O    no hydrogen  2.857  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.043  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  2.730  N/A
LYS 137.A NZ   GLU 133.A OE2  no hydrogen  2.807  N/A
LYS 137.A NZ   GLU 134.A OE1  no hydrogen  2.328  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  2.856  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  2.769  N/A
LYS 141.A NZ   ASP 138.A O    no hydrogen  2.732  N/A
LYS 141.A NZ   GLY 139.A O    no hydrogen  2.886  N/A
LYS 141.A NZ   GLU 151.A O    no hydrogen  2.304  N/A
ASN 142.A N    GLU 151.A OE1  no hydrogen  3.233  N/A
ASN 143.A ND2  LYS 137.A O    no hydrogen  3.200  N/A
ASN 143.A ND2  LYS 141.A O    no hydrogen  2.680  N/A
ARG 146.A N    ASP 140.A OD2  no hydrogen  2.567  N/A
ARG 146.A NH1  ASP 140.A OD2  no hydrogen  3.171  N/A
TYR 149.A OH   GLU 93.A O     no hydrogen  2.095  N/A
TYR 149.A OH   GLU 93.A OE2   no hydrogen  3.332  N/A
PHE 152.A N    ASP 148.A O    no hydrogen  3.327  N/A
LEU 153.A N    TYR 149.A O    no hydrogen  2.726  N/A
GLU 154.A N    ASP 150.A O    no hydrogen  2.896  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.905  N/A
MET 156.A N    LEU 153.A O    no hydrogen  2.409  N/A
LYS 157.A N    LEU 153.A O    no hydrogen  2.205  N/A
LYS 157.A NZ   GLU 154.A OE2  no hydrogen  2.742  N/A
GLY 158.A N    GLY 90.A O     no hydrogen  3.075  N/A
GLY 158.A N    LYS 91.A O     no hydrogen  3.101  N/A