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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 138.A OD2  no hydrogen  3.456  N/A
ILE 6.A N      LEU 124.A O    no hydrogen  2.838  N/A
THR 7.A N      VAL 141.A O    no hydrogen  3.099  N/A
ILE 8.A N      ALA 126.A O    no hydrogen  2.813  N/A
ASP 9.A N      ILE 143.A O    no hydrogen  3.042  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.916  N/A
LYS 16.A NZ    PRO 11.A O     no hydrogen  2.843  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.066  N/A
CYS 20.A N     LYS 16.A O     no hydrogen  2.785  N/A
CYS 20.A SG    ASP 127.A OD1  no hydrogen  3.716  N/A
LYS 21.A N     GLY 17.A O     no hydrogen  2.872  N/A
LYS 21.A NZ    GLY 74.A O     no hydrogen  2.705  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.928  N/A
MET 23.A N     LEU 19.A O     no hydrogen  2.925  N/A
ALA 24.A N     CYS 20.A O     no hydrogen  2.987  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  3.047  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.931  N/A
LEU 27.A N     MET 23.A O     no hydrogen  2.989  N/A
GLN 28.A NE2   ALA 26.A O     no hydrogen  3.169  N/A
TRP 29.A N     ALA 24.A O     no hydrogen  3.249  N/A
HIS 30.A N     GLY 123.A O    no hydrogen  2.953  N/A
LEU 32.A N     ILE 125.A O    no hydrogen  2.799  N/A
SER 34.A N     ASP 127.A O    no hydrogen  2.917  N/A
SER 34.A OG    ASP 127.A O    no hydrogen  2.692  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.210  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.167  N/A
ILE 37.A N     ASP 33.A O     no hydrogen  3.343  N/A
ARG 39.A NH1   ILE 89.A O     no hydrogen  3.012  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.939  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  3.096  N/A
ALA 42.A N     TYR 38.A O     no hydrogen  3.025  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.939  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.940  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.040  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.057  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  2.772  N/A
HIS 47.A NE2   GLU 88.A OE2   no hydrogen  2.966  N/A
HIS 48.A N     ALA 44.A O     no hydrogen  2.784  N/A
HIS 49.A N     LEU 46.A O     no hydrogen  3.415  N/A
VAL 50.A N     ALA 45.A O     no hydrogen  2.894  N/A
ALA 53.A N     ASP 51.A OD1   no hydrogen  3.102  N/A
SER 54.A N     ASP 51.A O     no hydrogen  3.021  N/A
ALA 57.A N     SER 54.A OG    no hydrogen  3.268  N/A
LEU 58.A N     SER 54.A O     no hydrogen  3.127  N/A
VAL 59.A N     GLU 55.A O     no hydrogen  3.152  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.916  N/A
SER 63.A N     VAL 59.A O     no hydrogen  2.836  N/A
SER 63.A OG    PRO 60.A O     no hydrogen  3.343  N/A
HIS 64.A N     PRO 60.A O     no hydrogen  3.117  N/A
HIS 64.A ND1   PRO 60.A O     no hydrogen  2.744  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.314  N/A
ARG 68.A N     ILE 79.A O     no hydrogen  3.132  N/A
VAL 70.A N     GLU 77.A O     no hydrogen  3.016  N/A
SER 71.A OG    GLU 25.A OE2   no hydrogen  2.809  N/A
THR 72.A N     ASN 75.A O     no hydrogen  2.766  N/A
ASN 73.A N     GLU 25.A OE1   no hydrogen  2.737  N/A
GLY 74.A N     GLU 25.A OE2   no hydrogen  2.762  N/A
ASN 75.A N     THR 72.A O     no hydrogen  3.010  N/A
ASN 75.A ND2   THR 72.A O     no hydrogen  3.431  N/A
GLU 77.A N     VAL 70.A O     no hydrogen  2.640  N/A
VAL 78.A N     ASP 84.A OD1   no hydrogen  3.119  N/A
ILE 79.A N     ARG 68.A O     no hydrogen  3.008  N/A
LEU 80.A N     GLU 83.A O     no hydrogen  2.891  N/A
GLU 81.A N     ASP 66.A O     no hydrogen  2.891  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  3.026  N/A
VAL 85.A N     VAL 78.A O     no hydrogen  2.802  N/A
SER 86.A N     ASP 84.A OD1   no hydrogen  2.813  N/A
SER 86.A OG    ASP 84.A OD1   no hydrogen  2.590  N/A
SER 86.A OG    ASP 84.A OD2   no hydrogen  2.783  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  3.245  N/A
ARG 90.A N     GLY 87.A O     no hydrogen  3.164  N/A
THR 91.A N     GLU 88.A O     no hydrogen  3.351  N/A
THR 91.A OG1   GLU 88.A O     no hydrogen  2.930  N/A
VAL 94.A N     THR 91.A OG1   no hydrogen  3.341  N/A
ALA 95.A N     THR 91.A O     no hydrogen  3.112  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  2.766  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  3.197  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.914  N/A
SER 99.A N     ALA 95.A O     no hydrogen  3.209  N/A
SER 99.A N     ASN 96.A O     no hydrogen  3.221  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  3.065  N/A
GLN 100.A N    ASN 96.A O     no hydrogen  3.335  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.919  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.057  N/A
ALA 103.A N    GLN 100.A O    no hydrogen  3.243  N/A
ARG 106.A N    GLU 55.A OE2   no hydrogen  2.857  N/A
ARG 106.A NH1  ASP 56.A OD1   no hydrogen  2.560  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  3.116  N/A
ARG 108.A NH1  ALA 102.A O    no hydrogen  2.981  N/A
ARG 108.A NH1  ALA 103.A O    no hydrogen  3.026  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  3.105  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.028  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.927  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.956  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  3.145  N/A
ARG 113.A NH2  GLU 109.A OE2  no hydrogen  2.697  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.910  N/A
ARG 114.A NE   LEU 65.A O     no hydrogen  2.723  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.906  N/A
ARG 114.A NH2  LEU 65.A O     no hydrogen  2.905  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.934  N/A
GLN 115.A NE2  LEU 111.A O    no hydrogen  3.193  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  3.187  N/A
ARG 116.A NE   VAL 135.A O    no hydrogen  2.872  N/A
ARG 116.A NH2  VAL 134.A O    no hydrogen  2.714  N/A
ARG 116.A NH2  VAL 135.A O    no hydrogen  3.459  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.232  N/A
PHE 118.A N    GLN 115.A O    no hydrogen  3.119  N/A
ARG 119.A N    ARG 116.A O    no hydrogen  3.227  N/A
ARG 119.A NH1  ALA 3.A O      no hydrogen  2.850  N/A
ARG 119.A NH2  ASP 138.A OD2  no hydrogen  2.672  N/A
LEU 124.A N    PRO 4.A O      no hydrogen  3.033  N/A
ILE 125.A N    HIS 30.A O     no hydrogen  2.908  N/A
ALA 126.A N    ILE 6.A O      no hydrogen  2.947  N/A
ASP 127.A N    LEU 32.A O     no hydrogen  2.884  N/A
GLY 128.A N    ILE 8.A O      no hydrogen  2.998  N/A
MET 131.A N    ASP 9.A OD1    no hydrogen  2.711  N/A
GLY 132.A N    ASP 9.A OD2    no hydrogen  2.791  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  2.976  N/A
VAL 135.A N    ASP 130.A O    no hydrogen  3.157  N/A
PHE 136.A N    MET 131.A O    no hydrogen  2.826  N/A
ALA 139.A N    PHE 136.A O    no hydrogen  3.139  N/A
LYS 142.A NZ   GLY 132.A O    no hydrogen  2.932  N/A
LYS 142.A NZ   PRO 137.A O    no hydrogen  2.749  N/A
LYS 142.A NZ   ASP 183.A OD1  no hydrogen  2.963  N/A
LYS 142.A NZ   ASP 183.A OD2  no hydrogen  3.317  N/A
ILE 143.A N    THR 7.A O      no hydrogen  2.967  N/A
PHE 144.A N    LEU 185.A O    no hydrogen  2.791  N/A
LEU 145.A N    ASP 9.A O      no hydrogen  2.911  N/A
ASP 146.A N    LEU 187.A O    no hydrogen  3.010  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.809  N/A
GLU 151.A N    SER 148.A OG   no hydrogen  3.246  N/A
ARG 152.A N    SER 148.A O    no hydrogen  2.988  N/A
ARG 152.A NE   SER 12.A O     no hydrogen  2.736  N/A
ARG 152.A NH2  SER 12.A O     no hydrogen  3.275  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.592  N/A
HIS 154.A N    GLU 150.A O    no hydrogen  2.920  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  3.112  N/A
ARG 155.A NH1  GLY 13.A O     no hydrogen  2.717  N/A
ARG 156.A N    ARG 152.A O    no hydrogen  3.144  N/A
MET 157.A N    ALA 153.A O    no hydrogen  3.026  N/A
LEU 158.A N    HIS 154.A O    no hydrogen  3.048  N/A
GLN 159.A N    ARG 155.A O    no hydrogen  3.006  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  3.001  N/A
GLN 161.A N    MET 157.A O    no hydrogen  3.078  N/A
VAL 162.A N    LEU 158.A O    no hydrogen  3.287  N/A
LYS 163.A NZ   ARG 90.A O     no hydrogen  2.611  N/A
GLY 164.A N    GLN 161.A O    no hydrogen  2.814  N/A
PHE 165.A N    LEU 160.A O    no hydrogen  3.137  N/A
LEU 172.A N    ASN 168.A O    no hydrogen  3.100  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.877  N/A
ALA 174.A N    GLU 170.A O    no hydrogen  3.147  N/A
ALA 174.A N    ARG 171.A O    no hydrogen  3.255  N/A
GLU 175.A N    ARG 171.A O    no hydrogen  2.949  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.940  N/A
LYS 177.A N    LEU 173.A O    no hydrogen  3.258  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.077  N/A
LEU 185.A N    LYS 142.A O    no hydrogen  2.790  N/A
LEU 187.A N    PHE 144.A O    no hydrogen  2.910  N/A
SER 189.A N    ASP 146.A O    no hydrogen  2.788  N/A
SER 189.A OG   ALA 14.A O     no hydrogen  3.026  N/A
THR 190.A N    ASP 188.A OD1  no hydrogen  2.843  N/A
THR 190.A OG1  ASP 188.A OD1  no hydrogen  2.862  N/A
THR 191.A N    ASP 188.A O    no hydrogen  3.245  N/A
THR 191.A OG1  ASP 188.A O    no hydrogen  3.135  N/A
LEU 192.A N    ASP 188.A O    no hydrogen  3.175  N/A
SER 193.A OG   GLU 195.A OE1  no hydrogen  2.719  N/A
SER 193.A OG   GLN 196.A OE1  no hydrogen  2.830  N/A
GLN 196.A N    SER 193.A OG   no hydrogen  3.040  N/A
VAL 197.A N    SER 193.A O    no hydrogen  2.895  N/A
ILE 198.A N    ILE 194.A O    no hydrogen  3.099  N/A
GLU 199.A N    GLU 195.A O    no hydrogen  3.182  N/A
LYS 200.A N    GLN 196.A O    no hydrogen  3.020  N/A
ALA 201.A N    VAL 197.A O    no hydrogen  2.782  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  3.017  N/A
GLN 203.A N    GLU 199.A O    no hydrogen  3.033  N/A
TYR 204.A N    LYS 200.A O    no hydrogen  3.170  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  3.008  N/A
ARG 206.A N    LEU 202.A O    no hydrogen  2.965  N/A
GLN 207.A N    GLN 203.A O    no hydrogen  3.044  N/A
LYS 208.A N    TYR 204.A O    no hydrogen  3.035  N/A
LYS 208.A N    ALA 205.A O    no hydrogen  3.132  N/A
LEU 209.A N    ALA 205.A O    no hydrogen  2.778  N/A
ALA 210.A N    ARG 206.A O    no hydrogen  2.810  N/A