Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 6.A OD2    no hydrogen  3.428  N/A
ASP 6.A N      ASP 3.A OD1    no hydrogen  2.784  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.249  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.990  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.902  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.810  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.911  N/A
ILE 12.A N     LYS 8.A O      no hydrogen  2.998  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.976  N/A
GLN 14.A N     ILE 10.A O     no hydrogen  2.947  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.295  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.962  N/A
LYS 18.A N     ASP 16.A OD1   no hydrogen  2.967  N/A
ALA 19.A N     ASP 16.A O     no hydrogen  2.959  N/A
ILE 24.A N     PRO 20.A O     no hydrogen  3.228  N/A
SER 25.A N     LEU 21.A O     no hydrogen  2.697  N/A
SER 25.A OG    LEU 30.A O     no hydrogen  2.474  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.970  N/A
ILE 27.A N     GLU 23.A O     no hydrogen  3.044  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.957  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.672  N/A
THR 28.A OG1   SER 25.A O     no hydrogen  3.266  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.800  N/A
THR 34.A N     ALA 31.A O     no hydrogen  3.086  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  3.143  N/A
HIS 36.A N     GLU 32.A O     no hydrogen  2.848  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.054  N/A
ARG 38.A N     THR 34.A O     no hydrogen  3.001  N/A
ARG 38.A NH1   ASP 3.A OD1    no hydrogen  2.990  N/A
ARG 38.A NH1   ASP 3.A OD2    no hydrogen  2.901  N/A
ARG 38.A NH1   ASP 6.A OD1    no hydrogen  2.763  N/A
ARG 38.A NH2   ASP 3.A OD2    no hydrogen  2.950  N/A
ILE 39.A N     ILE 35.A O     no hydrogen  2.865  N/A
ARG 40.A N     HIS 36.A O     no hydrogen  3.010  N/A
ARG 40.A NE    GLU 37.A OE1   no hydrogen  3.255  N/A
ARG 40.A NE    GLU 37.A OE2   no hydrogen  2.547  N/A
ARG 40.A NH2   GLU 37.A OE2   no hydrogen  2.206  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.964  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.912  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  2.884  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  2.902  N/A
SER 45.A N     LYS 41.A O     no hydrogen  2.992  N/A
SER 45.A OG    LYS 41.A O     no hydrogen  2.951  N/A
SER 45.A OG    LEU 42.A O     no hydrogen  3.365  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  3.106  N/A
ILE 48.A N     LEU 42.A O     no hydrogen  3.075  N/A
THR 52.A OG1   ALA 53.A O     no hydrogen  3.444  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.093  N/A
ALA 59.A N     ASP 56.A OD2   no hydrogen  3.204  N/A
LEU 60.A N     PRO 57.A O     no hydrogen  2.793  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  2.953  N/A
TYR 62.A N     PRO 57.A O     no hydrogen  3.159  N/A
SER 63.A N     GLY 61.A O     no hydrogen  2.947  N/A
SER 63.A OG    LYS 109.A O    no hydrogen  2.905  N/A
MET 64.A N     THR 108.A O    no hydrogen  3.074  N/A
ALA 66.A N     ILE 106.A O    no hydrogen  2.914  N/A
PHE 67.A N     MET 133.A O    no hydrogen  2.824  N/A
ILE 68.A N     VAL 104.A O    no hydrogen  2.771  N/A
LEU 69.A N     HIS 131.A O    no hydrogen  2.862  N/A
VAL 70.A N     MET 102.A O    no hydrogen  2.787  N/A
LYS 71.A N     GLY 129.A O    no hydrogen  2.878  N/A
VAL 72.A N     ASP 101.A OD2  no hydrogen  2.752  N/A
LYS 73.A N     GLY 126.A O    no hydrogen  2.757  N/A
LYS 76.A N     LYS 73.A O     no hydrogen  3.045  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  2.975  N/A
ALA 81.A N     TYR 77.A O     no hydrogen  2.783  N/A
SER 82.A N     SER 78.A O     no hydrogen  2.914  N/A
ASN 83.A N     GLU 79.A O     no hydrogen  3.015  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.970  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.684  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.889  N/A
ILE 90.A N     TYR 87.A O     no hydrogen  3.126  N/A
VAL 91.A N     LYS 105.A O    no hydrogen  3.010  N/A
GLU 92.A N     LYS 105.A O    no hydrogen  3.375  N/A
TYR 94.A N     VAL 103.A O    no hydrogen  2.933  N/A
TYR 94.A OH    GLU 92.A OE1   no hydrogen  3.124  N/A
THR 96.A N     ASP 101.A O    no hydrogen  2.825  N/A
THR 96.A OG1   THR 97.A O     no hydrogen  3.179  N/A
ASP 101.A N    VAL 70.A O     no hydrogen  2.823  N/A
MET 102.A N    VAL 70.A O     no hydrogen  2.957  N/A
VAL 103.A N    TYR 94.A O     no hydrogen  2.920  N/A
VAL 104.A N    ILE 68.A O     no hydrogen  2.861  N/A
LYS 105.A N    GLU 92.A O     no hydrogen  2.967  N/A
LYS 105.A NZ   GLU 92.A OE1   no hydrogen  3.494  N/A
LYS 105.A NZ   GLU 92.A OE2   no hydrogen  3.079  N/A
ILE 106.A N    ALA 66.A O     no hydrogen  2.888  N/A
ARG 107.A N    GLU 89.A O     no hydrogen  2.913  N/A
ARG 107.A NH2  GLU 141.A OE2  no hydrogen  2.981  N/A
THR 108.A N    MET 64.A O     no hydrogen  2.931  N/A
THR 108.A OG1  ASN 110.A O    no hydrogen  2.771  N/A
LYS 109.A N    GLU 113.A OE2  no hydrogen  3.109  N/A
GLU 113.A N    ASN 110.A OD1  no hydrogen  2.799  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  3.229  N/A
ASN 115.A N    SER 111.A O    no hydrogen  2.776  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  3.029  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  3.100  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.952  N/A
ASP 119.A N    ASN 115.A O    no hydrogen  2.926  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.906  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  2.827  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.005  N/A
SER 123.A N    ASP 119.A O    no hydrogen  3.148  N/A
SER 123.A N    LEU 120.A O    no hydrogen  2.966  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.792  N/A
ILE 124.A N    ILE 121.A O    no hydrogen  3.231  N/A
VAL 127.A N    ILE 124.A O    no hydrogen  2.988  N/A
GLU 128.A N    LYS 71.A O     no hydrogen  2.663  N/A
HIS 131.A N    LEU 69.A O     no hydrogen  2.989  N/A
MET 133.A N    PHE 67.A O     no hydrogen  2.779  N/A
VAL 135.A N    LEU 65.A O     no hydrogen  3.002  N/A
GLU 144.A N    THR 142.A OG1  no hydrogen  3.098  N/A