Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     THR 10.A O     no hydrogen  2.807  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.827  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.943  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.895  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.210  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.052  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.934  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.973  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  2.861  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.692  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  3.104  N/A
SER 26.A N     GLU 22.A O     no hydrogen  3.119  N/A
THR 27.A OG1   ALA 23.A O     no hydrogen  2.855  N/A
ALA 28.A N     ASP 200.A OD2  no hydrogen  3.061  N/A
LEU 30.A N     TYR 199.A O    no hydrogen  3.058  N/A
THR 31.A OG1   SER 198.A OG   no hydrogen  2.812  N/A
THR 32.A N     LEU 197.A O    no hydrogen  2.795  N/A
ASN 34.A N     LEU 195.A O    no hydrogen  2.957  N/A
ASN 34.A ND2   GLU 35.A O     no hydrogen  2.872  N/A
VAL 36.A N     MET 193.A O    no hydrogen  2.749  N/A
ASN 37.A N     GLU 221.A OE2  no hydrogen  2.933  N/A
MET 38.A N     PRO 191.A O    no hydrogen  2.842  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  2.888  N/A
LYS 39.A NZ    ASP 43.A OD2   no hydrogen  3.160  N/A
MET 42.A N     MET 38.A O     no hydrogen  2.991  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  2.879  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.016  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.931  N/A
ARG 45.A NH1   LEU 60.A O     no hydrogen  2.882  N/A
LYS 46.A N     MET 42.A O     no hydrogen  3.129  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  2.881  N/A
TYR 48.A N     LEU 44.A O     no hydrogen  2.886  N/A
PHE 52.A N     TYR 48.A O     no hydrogen  2.877  N/A
GLU 53.A N     GLY 49.A O     no hydrogen  3.011  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.902  N/A
ARG 55.A N     ALA 51.A O     no hydrogen  2.910  N/A
HIS 56.A N     GLU 53.A O     no hydrogen  3.268  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.503  N/A
GLY 61.A N     GLU 122.A OE2  no hydrogen  3.055  N/A
SER 64.A N     GLU 122.A OE2  no hydrogen  3.341  N/A
SER 64.A OG    GLU 122.A OE2  no hydrogen  2.969  N/A
PHE 65.A N     PHE 62.A O     no hydrogen  2.823  N/A
TYR 66.A N     PHE 62.A O     no hydrogen  3.205  N/A
VAL 67.A N     MET 63.A O     no hydrogen  2.791  N/A
LYS 68.A N     SER 64.A O     no hydrogen  2.930  N/A
LYS 68.A NZ    VAL 113.A O    no hydrogen  3.268  N/A
LYS 68.A NZ    LEU 116.A O    no hydrogen  2.924  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.995  N/A
VAL 70.A N     TYR 66.A O     no hydrogen  2.779  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.985  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  3.183  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.990  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.710  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.809  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  3.140  N/A
ARG 76.A N     ALA 73.A O     no hydrogen  3.020  N/A
ARG 76.A NE    GLU 72.A OE2   no hydrogen  3.505  N/A
TYR 77.A N     ALA 73.A O     no hydrogen  2.901  N/A
VAL 80.A N     TYR 77.A O     no hydrogen  2.814  N/A
ASN 81.A N     PRO 78.A O     no hydrogen  2.863  N/A
ALA 82.A N     GLU 79.A O     no hydrogen  3.164  N/A
SER 83.A N     VAL 90.A O     no hydrogen  3.052  N/A
SER 83.A OG    PRO 166.A O    no hydrogen  3.520  N/A
ASP 85.A N     ASP 88.A O     no hydrogen  2.678  N/A
ASP 88.A N     ASP 85.A O     no hydrogen  2.801  N/A
VAL 90.A N     SER 83.A O     no hydrogen  2.827  N/A
HIS 92.A ND1   ASN 81.A O     no hydrogen  2.769  N/A
VAL 97.A N     LEU 110.A O    no hydrogen  3.004  N/A
SER 98.A N     PHE 146.A O    no hydrogen  2.611  N/A
MET 99.A N     PRO 108.A O    no hydrogen  2.943  N/A
ALA 100.A N    ILE 148.A O    no hydrogen  3.348  N/A
VAL 101.A N    VAL 106.A O    no hydrogen  2.619  N/A
VAL 106.A N    VAL 101.A O    no hydrogen  2.677  N/A
VAL 109.A N    ASP 140.A O    no hydrogen  2.933  N/A
LEU 110.A N    VAL 97.A O     no hydrogen  2.999  N/A
ARG 111.A NH1  THR 142.A O    no hydrogen  3.276  N/A
ARG 111.A NH2  GLU 139.A O    no hydrogen  3.003  N/A
ARG 111.A NH2  THR 142.A O    no hydrogen  2.601  N/A
ASP 112.A N    ASP 96.A OD1   no hydrogen  3.092  N/A
VAL 113.A N    PHE 95.A O     no hydrogen  3.132  N/A
THR 115.A N    ASP 112.A O    no hydrogen  2.903  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.757  N/A
ILE 121.A N    GLY 117.A O    no hydrogen  2.838  N/A
GLU 122.A N    MET 118.A O    no hydrogen  2.798  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.947  N/A
LYS 123.A NZ   HIS 56.A O     no hydrogen  3.188  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  2.895  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  3.016  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.301  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  2.893  N/A
LEU 128.A N    LYS 124.A O    no hydrogen  3.086  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.872  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  2.695  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.744  N/A
LYS 131.A NZ   ASP 140.A OD2  no hydrogen  3.417  N/A
GLY 132.A N    ALA 129.A O    no hydrogen  3.341  N/A
GLY 134.A N    LYS 131.A O    no hydrogen  2.850  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.064  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  3.098  N/A
THR 137.A OG1  ASP 140.A OD2  no hydrogen  2.748  N/A
ASP 140.A N    THR 137.A O    no hydrogen  2.686  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.272  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  3.092  N/A
ASN 145.A N    ASP 96.A O     no hydrogen  2.934  N/A
THR 147.A OG1  GLN 167.A OE1  no hydrogen  2.675  N/A
ILE 148.A N    SER 98.A O     no hydrogen  2.980  N/A
THR 149.A N    LEU 171.A O    no hydrogen  2.797  N/A
GLY 152.A N    ASN 150.A OD1  no hydrogen  3.050  N/A
PHE 154.A N    GLY 151.A O    no hydrogen  2.915  N/A
GLY 155.A N    GLY 152.A O    no hydrogen  2.743  N/A
SER 159.A OG   HIS 174.A NE2  no hydrogen  2.714  N/A
ASN 164.A ND2  PRO 165.A O    no hydrogen  3.216  N/A
GLN 167.A N    ASN 164.A O    no hydrogen  2.864  N/A
GLN 167.A NE2  SER 98.A OG    no hydrogen  2.997  N/A
GLN 167.A NE2  GLY 143.A O    no hydrogen  3.582  N/A
SER 168.A OG   ALA 82.A O     no hydrogen  2.650  N/A
ILE 170.A N    SER 198.A O    no hydrogen  2.916  N/A
LEU 171.A N    THR 147.A O    no hydrogen  2.947  N/A
GLY 172.A N    ALA 196.A O    no hydrogen  2.846  N/A
MET 173.A N    THR 149.A O    no hydrogen  2.874  N/A
HIS 174.A ND1  TYR 194.A O    no hydrogen  2.984  N/A
HIS 174.A NE2  SER 159.A OG   no hydrogen  2.714  N/A
ALA 175.A N    SER 156.A O    no hydrogen  2.783  N/A
LYS 177.A N    MET 192.A O    no hydrogen  2.853  N/A
ARG 179.A N    LEU 190.A O    no hydrogen  2.924  N/A
ARG 179.A NH1  GLU 35.A OE2   no hydrogen  3.012  N/A
ARG 179.A NH2  GLU 35.A OE2   no hydrogen  2.758  N/A
MET 181.A N    GLU 188.A O    no hydrogen  2.685  N/A
VAL 183.A N    GLN 186.A O    no hydrogen  2.588  N/A
GLN 186.A N    VAL 183.A O    no hydrogen  3.045  N/A
GLU 188.A N    MET 181.A O    no hydrogen  2.683  N/A
LEU 190.A N    ARG 179.A O    no hydrogen  3.040  N/A
MET 192.A N    LYS 177.A O    no hydrogen  2.729  N/A
MET 193.A N    VAL 36.A O     no hydrogen  2.937  N/A
LEU 195.A N    ASN 34.A O     no hydrogen  2.683  N/A
ALA 196.A N    GLY 172.A O    no hydrogen  3.299  N/A
LEU 197.A N    THR 32.A O     no hydrogen  2.792  N/A
SER 198.A N    ILE 170.A O    no hydrogen  3.031  N/A
SER 198.A OG   THR 31.A OG1   no hydrogen  2.812  N/A
SER 198.A OG   PRO 161.A O    no hydrogen  2.694  N/A
TYR 199.A N    LEU 30.A O     no hydrogen  2.837  N/A
ASP 200.A N    SER 168.A O    no hydrogen  2.803  N/A
HIS 201.A N    ALA 28.A O     no hydrogen  3.055  N/A
HIS 201.A ND1  ILE 204.A O    no hydrogen  3.030  N/A
ARG 202.A N    ASP 200.A OD2  no hydrogen  3.459  N/A
LEU 203.A N    ASP 200.A O    no hydrogen  2.993  N/A
ILE 204.A N    ASP 200.A O    no hydrogen  2.880  N/A
SER 209.A N    ASP 205.A O    no hydrogen  2.815  N/A
SER 209.A OG   ASP 205.A O    no hydrogen  3.194  N/A
SER 209.A OG   GLY 206.A O    no hydrogen  2.596  N/A
VAL 210.A N    GLY 206.A O    no hydrogen  2.751  N/A
GLY 211.A N    ARG 207.A O    no hydrogen  2.771  N/A
PHE 212.A N    GLU 208.A O    no hydrogen  2.649  N/A
LEU 213.A N    SER 209.A O    no hydrogen  3.051  N/A
VAL 214.A N    VAL 210.A O    no hydrogen  2.865  N/A
THR 215.A N    GLY 211.A O    no hydrogen  2.948  N/A
THR 215.A OG1  GLY 211.A O    no hydrogen  2.950  N/A
ILE 216.A N    PHE 212.A O    no hydrogen  3.225  N/A
LYS 217.A N    LEU 213.A O    no hydrogen  2.908  N/A
LYS 217.A NZ   GLU 35.A O     no hydrogen  2.857  N/A
LYS 217.A NZ   GLU 221.A OE2  no hydrogen  2.993  N/A
GLU 218.A N    VAL 214.A O    no hydrogen  2.743  N/A
LEU 219.A N    THR 215.A O    no hydrogen  2.971  N/A
LEU 220.A N    ILE 216.A O    no hydrogen  2.952  N/A
LEU 220.A N    LYS 217.A O    no hydrogen  3.250  N/A
GLU 221.A N    LYS 217.A O    no hydrogen  3.008  N/A
THR 224.A N    ASP 222.A OD1  no hydrogen  3.085  N/A
THR 224.A OG1  ASP 222.A OD1  no hydrogen  3.159  N/A
ARG 225.A N    ASP 222.A O    no hydrogen  2.758  N/A
ARG 225.A NH1  VAL 230.A O    no hydrogen  2.643  N/A
LEU 226.A N    PRO 223.A O    no hydrogen  2.794  N/A
LEU 227.A N    THR 224.A O    no hydrogen  2.921  N/A
LEU 228.A N    THR 224.A O    no hydrogen  3.325  N/A
ASP 229.A N    ARG 225.A O    no hydrogen  2.836  N/A