Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rek_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 8.A OD1    no hydrogen  3.067  N/A
ARG 4.A NE     ASP 8.A OD2    no hydrogen  3.458  N/A
ARG 5.A N      ALA 1.A O      no hydrogen  3.497  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  3.165  N/A
TYR 7.A N      ALA 3.A O      no hydrogen  2.903  N/A
ASP 8.A N      ARG 4.A O      no hydrogen  2.913  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.890  N/A
ARG 9.A NE     ALA 34.A O     no hydrogen  3.224  N/A
ILE 10.A N     ASN 6.A O      no hydrogen  2.803  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.987  N/A
GLU 12.A N     ASP 8.A O      no hydrogen  3.003  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.071  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.768  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.808  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.179  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.005  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.085  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.044  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.228  N/A
ARG 20.A N     GLU 17.A O     no hydrogen  3.220  N/A
HIS 21.A N     GLU 17.A O     no hydrogen  2.792  N/A
HIS 21.A N     VAL 18.A O     no hydrogen  3.145  N/A
GLY 22.A N     VAL 18.A O     no hydrogen  2.496  N/A
ASP 24.A N     HIS 21.A O     no hydrogen  2.877  N/A
ALA 25.A N     GLY 22.A O     no hydrogen  2.943  N/A
SER 26.A N     GLU 17.A OE2   no hydrogen  2.750  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.192  N/A
ILE 30.A N     SER 26.A O     no hydrogen  2.861  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.857  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  3.003  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  2.858  N/A
ALA 34.A N     ILE 30.A O     no hydrogen  2.811  N/A
GLY 35.A N     ARG 32.A O     no hydrogen  3.004  N/A
VAL 36.A N     ALA 31.A O     no hydrogen  3.009  N/A
LEU 41.A N     GLY 37.A O     no hydrogen  3.179  N/A
HIS 42.A N     SER 38.A O     no hydrogen  3.170  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.999  N/A
HIS 44.A N     THR 40.A O     no hydrogen  3.135  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.900  N/A
GLY 50.A N     SER 47.A OG    no hydrogen  2.928  N/A
LEU 51.A N     SER 47.A O     no hydrogen  3.306  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  2.954  N/A
GLN 53.A N     TRP 49.A O     no hydrogen  3.144  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  3.356  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.860  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.928  N/A
GLN 57.A N     GLN 53.A O     no hydrogen  3.156  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.049  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.845  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.921  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  3.084  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  2.976  N/A
GLN 62.A NE2   GLU 58.A OE2   no hydrogen  3.171  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.742  N/A
CYS 64.A N     VAL 60.A O     no hydrogen  2.907  N/A
CYS 64.A SG    VAL 60.A O     no hydrogen  3.328  N/A
CYS 64.A SG    LEU 111.A O    no hydrogen  3.884  N/A
ASP 65.A N     ALA 61.A O     no hydrogen  3.046  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.791  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.024  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.615  N/A
SER 69.A N     ASP 65.A O     no hydrogen  3.159  N/A
SER 69.A OG    ASP 65.A O     no hydrogen  3.473  N/A
SER 69.A OG    GLU 66.A O     no hydrogen  3.170  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.118  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.080  N/A
GLU 73.A N     SER 69.A O     no hydrogen  2.985  N/A
GLU 73.A N     LEU 70.A O     no hydrogen  3.164  N/A
HIS 74.A N     LEU 70.A O     no hydrogen  2.930  N/A
ALA 79.A N     PRO 75.A O     no hydrogen  2.890  N/A
LEU 80.A N     PRO 76.A O     no hydrogen  2.978  N/A
THR 81.A N     ALA 77.A O     no hydrogen  3.023  N/A
THR 81.A OG1   ALA 77.A O     no hydrogen  3.344  N/A
THR 81.A OG1   THR 78.A O     no hydrogen  3.242  N/A
ARG 82.A N     THR 78.A O     no hydrogen  2.936  N/A
TRP 83.A N     ALA 79.A O     no hydrogen  2.983  N/A
TRP 83.A NE1   LEU 63.A O     no hydrogen  2.917  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.943  N/A
THR 85.A N     THR 81.A O     no hydrogen  2.890  N/A
THR 85.A OG1   THR 81.A O     no hydrogen  2.874  N/A
SER 86.A N     ARG 82.A O     no hydrogen  2.956  N/A
SER 86.A OG    GLU 66.A OE2   no hydrogen  3.071  N/A
LEU 87.A N     TRP 83.A O     no hydrogen  2.918  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.947  N/A
VAL 89.A N     THR 85.A O     no hydrogen  2.947  N/A
PHE 90.A N     SER 86.A O     no hydrogen  2.899  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  2.985  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.919  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  2.915  N/A
THR 94.A N     PHE 90.A O     no hydrogen  2.868  N/A
ARG 95.A N     PHE 90.A O     no hydrogen  3.094  N/A
GLY 96.A N     GLY 91.A O     no hydrogen  2.986  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.010  N/A
ALA 97.A N     THR 94.A O     no hydrogen  3.158  N/A
ALA 98.A N     ARG 95.A O     no hydrogen  3.083  N/A
ARG 99.A N     GLY 96.A O     no hydrogen  3.274  N/A
SER 100.A N    ALA 97.A O     no hydrogen  2.811  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.310  N/A
ARG 107.A NH1  GLN 57.A OE1   no hydrogen  2.640  N/A
CYS 108.A N    ASP 105.A OD1  no hydrogen  2.780  N/A
CYS 108.A SG   ASP 105.A OD1  no hydrogen  3.299  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.967  N/A
GLN 110.A N    SER 106.A O    no hydrogen  2.974  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.904  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  3.037  N/A
THR 113.A N    GLU 109.A O    no hydrogen  3.004  N/A
THR 113.A OG1  GLU 109.A O    no hydrogen  2.865  N/A
GLU 114.A N    GLN 110.A O    no hydrogen  2.986  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.107  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  2.860  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.848  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  3.095  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  3.152  N/A
LEU 120.A N    GLY 116.A O    no hydrogen  2.823  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.768  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  3.148  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.141  N/A
GLN 124.A N    LEU 120.A O    no hydrogen  2.876  N/A
GLN 124.A NE2  ARG 130.A O    no hydrogen  3.040  N/A
GLN 124.A NE2  VAL 133.A O    no hydrogen  3.173  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  2.862  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  3.134  N/A
GLY 127.A N    GLN 124.A O    no hydrogen  2.939  N/A
THR 128.A N    ALA 123.A O    no hydrogen  3.195  N/A
THR 128.A N    ASP 126.A OD1  no hydrogen  3.322  N/A
THR 128.A OG1  ALA 123.A O    no hydrogen  3.256  N/A
THR 128.A OG1  ASP 126.A OD1  no hydrogen  2.702  N/A
VAL 129.A N    ALA 123.A O    no hydrogen  3.260  N/A
ARG 130.A NE   ASP 132.A OD1  no hydrogen  2.905  N/A
ARG 130.A NH1  ASP 132.A OD2  no hydrogen  3.112  N/A
THR 134.A N    GLU 137.A OE1  no hydrogen  3.116  N/A
GLU 137.A N    THR 134.A OG1  no hydrogen  3.075  N/A
LEU 138.A N    THR 134.A O    no hydrogen  3.162  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.876  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.974  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.839  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.900  N/A
ASN 143.A N    LEU 139.A O    no hydrogen  2.885  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.885  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.986  N/A
SER 146.A N    ALA 142.A O    no hydrogen  2.935  N/A
SER 146.A OG   ALA 88.A O     no hydrogen  2.802  N/A
SER 146.A OG   ALA 142.A O    no hydrogen  3.167  N/A
LEU 147.A N    ASN 143.A O    no hydrogen  2.925  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.925  N/A
ALA 149.A N    VAL 145.A O    no hydrogen  2.955  N/A
ALA 149.A N    SER 146.A O    no hydrogen  3.322  N/A
GLU 150.A N    SER 146.A O    no hydrogen  2.958  N/A
HIS 151.A NE2  GLY 96.A O     no hydrogen  2.944  N/A
THR 152.A N    ALA 149.A O    no hydrogen  3.364  N/A
THR 152.A OG1  ALA 149.A O    no hydrogen  2.486  N/A
THR 152.A OG1  PRO 153.A O    no hydrogen  3.463  N/A
HIS 157.A ND1  ASP 154.A OD2  no hydrogen  2.713  N/A
HIS 158.A N.A  ASP 154.A O    no hydrogen  2.841  N/A
HIS 158.A N.B  ASP 154.A O    no hydrogen  2.821  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.808  N/A
THR 160.A N    ALA 156.A O    no hydrogen  2.992  N/A
THR 160.A OG1  ALA 156.A O    no hydrogen  2.874  N/A
ARG 161.A N    HIS 157.A O    no hydrogen  2.911  N/A
LEU 162.A N    HIS 158.A O.A  no hydrogen  2.925  N/A
LEU 162.A N    HIS 158.A O.B  no hydrogen  2.989  N/A
MET 163.A N    ALA 159.A O    no hydrogen  2.935  N/A
GLY 164.A N    THR 160.A O    no hydrogen  2.961  N/A
ILE 165.A N    ARG 161.A O    no hydrogen  2.972  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.930  N/A
LEU 167.A N    MET 163.A O    no hydrogen  2.926  N/A
GLY 168.A N    GLY 164.A O    no hydrogen  3.059  N/A
GLY 169.A N    ILE 165.A O    no hydrogen  2.765  N/A