Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ep2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 4.A O      no hydrogen  3.503  N/A
GLU 5.A N      VAL 93.A O     no hydrogen  3.009  N/A
THR 8.A N      LYS 25.A O     no hydrogen  3.125  N/A
VAL 9.A N      ALA 89.A O     no hydrogen  2.909  N/A
VAL 10.A N     VAL 23.A O     no hydrogen  2.837  N/A
GLN 12.A NE2   LEU 82.A O     no hydrogen  2.977  N/A
GLN 12.A NE2   LEU 85.A O     no hydrogen  3.083  N/A
ARG 13.A N     GLU 21.A O     no hydrogen  3.197  N/A
VAL 15.A N     ILE 19.A O     no hydrogen  2.976  N/A
ALA 16.A N     ILE 19.A O     no hydrogen  3.422  N/A
TYR 17.A N     ASN 148.A O    no hydrogen  2.914  N/A
ASN 18.A N     GLU 14.A OE2   no hydrogen  3.120  N/A
ILE 19.A N     ALA 16.A O     no hydrogen  3.107  N/A
PHE 20.A N     TYR 70.A O     no hydrogen  2.770  N/A
GLU 21.A N     ARG 13.A O     no hydrogen  2.943  N/A
MET 22.A N     ILE 68.A O     no hydrogen  2.893  N/A
VAL 23.A N     SER 11.A O     no hydrogen  2.990  N/A
LEU 24.A N     CYS 66.A O     no hydrogen  2.732  N/A
LYS 25.A N     THR 8.A O      no hydrogen  2.905  N/A
GLY 26.A N     LYS 64.A O     no hydrogen  3.158  N/A
THR 27.A N     GLU 5.A OE2    no hydrogen  3.280  N/A
THR 27.A OG1   GLU 5.A OE1    no hydrogen  3.330  N/A
THR 27.A OG1   GLU 5.A OE2    no hydrogen  3.135  N/A
LEU 28.A N     GLU 5.A OE1    no hydrogen  3.192  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.162  N/A
ASP 30.A N     THR 27.A O     no hydrogen  2.874  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.159  N/A
MET 32.A N     VAL 29.A O     no hydrogen  3.044  N/A
GLN 37.A NE2   GLY 98.A O     no hydrogen  3.047  N/A
PHE 38.A N     LEU 97.A O     no hydrogen  2.984  N/A
LEU 39.A N     ILE 54.A O     no hydrogen  2.881  N/A
HIS 40.A N     MET 94.A O     no hydrogen  2.754  N/A
HIS 40.A NE2   ALA 224.A O    no hydrogen  3.221  N/A
LEU 41.A N     ARG 52.A O     no hydrogen  2.845  N/A
ALA 42.A N     ASP 92.A O     no hydrogen  3.089  N/A
ASN 45.A N     VAL 43.A O     no hydrogen  2.689  N/A
ALA 47.A N     ASN 45.A OD1   no hydrogen  3.168  N/A
MET 48.A N     ASN 45.A O     no hydrogen  3.023  N/A
ARG 51.A NH1   HIS 40.A O     no hydrogen  3.046  N/A
ARG 51.A NH1   ASP 92.A OD1   no hydrogen  3.190  N/A
ARG 51.A NH2   ASP 92.A OD1   no hydrogen  2.871  N/A
ARG 52.A N     LEU 41.A O     no hydrogen  2.732  N/A
ARG 52.A NH1   LEU 50.A O     no hydrogen  2.737  N/A
ILE 54.A N     LEU 39.A O     no hydrogen  2.869  N/A
ILE 56.A N     GLN 37.A O     no hydrogen  3.103  N/A
SER 57.A N     THR 67.A O     no hydrogen  2.754  N/A
SER 57.A OG    PRO 122.A O    no hydrogen  2.865  N/A
SER 58.A N     THR 67.A O     no hydrogen  3.221  N/A
ASP 60.A N     THR 65.A O     no hydrogen  2.748  N/A
ALA 63.A N     ASP 60.A OD1   no hydrogen  3.119  N/A
LYS 64.A N     LYS 61.A O     no hydrogen  3.250  N/A
THR 65.A N     ASP 60.A O     no hydrogen  3.160  N/A
CYS 66.A N     LEU 24.A O     no hydrogen  2.750  N/A
CYS 66.A SG    LEU 24.A O     no hydrogen  4.039  N/A
THR 67.A N     SER 58.A O     no hydrogen  2.663  N/A
ILE 68.A N     MET 22.A O     no hydrogen  2.963  N/A
TYR 70.A N     PHE 20.A O     no hydrogen  2.892  N/A
TYR 70.A OH    GLN 12.A OE1   no hydrogen  2.823  N/A
ILE 72.A N     ASN 18.A O     no hydrogen  2.909  N/A
GLY 73.A N     THR 79.A OG1   no hydrogen  3.352  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  2.854  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  2.694  N/A
THR 77.A N     ASP 74.A O     no hydrogen  2.913  N/A
THR 77.A OG1   ASP 74.A O     no hydrogen  3.086  N/A
THR 77.A OG1   THR 79.A OG1   no hydrogen  3.233  N/A
THR 79.A OG1   THR 77.A OG1   no hydrogen  3.233  N/A
TYR 80.A N     THR 77.A OG1   no hydrogen  3.404  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  2.814  N/A
SER 83.A N     THR 79.A O     no hydrogen  2.901  N/A
SER 83.A N     TYR 80.A O     no hydrogen  3.209  N/A
SER 83.A OG    TYR 80.A O     no hydrogen  2.654  N/A
LYS 84.A NZ    TYR 80.A OH    no hydrogen  3.506  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.271  N/A
SER 87.A OG    VAL 10.A O     no hydrogen  3.565  N/A
GLY 88.A N     VAL 9.A O      no hydrogen  2.873  N/A
ALA 89.A N     GLU 86.A O     no hydrogen  3.349  N/A
VAL 91.A N     MET 7.A O      no hydrogen  2.888  N/A
VAL 93.A N     GLU 5.A O      no hydrogen  2.961  N/A
MET 94.A N     HIS 40.A O     no hydrogen  3.194  N/A
GLY 95.A N     LEU 3.A O      no hydrogen  3.091  N/A
LEU 97.A N     PHE 38.A O     no hydrogen  2.961  N/A
ASN 99.A N     GLY 251.A O    no hydrogen  2.701  N/A
PHE 101.A N    PRO 35.A O     no hydrogen  2.688  N/A
GLU 105.A N    VAL 103.A O    no hydrogen  2.686  N/A
THR 107.A OG1  THR 109.A OG1  no hydrogen  2.963  N/A
THR 107.A OG1  ASP 110.A OD2  no hydrogen  3.013  N/A
THR 109.A N    THR 107.A OG1  no hydrogen  3.066  N/A
THR 109.A OG1  THR 107.A OG1  no hydrogen  2.963  N/A
ILE 112.A N    GLN 137.A O    no hydrogen  2.931  N/A
LEU 113.A N    ALA 192.A O    no hydrogen  3.154  N/A
ILE 114.A N    THR 139.A O    no hydrogen  3.041  N/A
ILE 115.A N    TYR 194.A O    no hydrogen  2.954  N/A
GLY 116.A N    LEU 141.A O    no hydrogen  2.864  N/A
GLY 118.A N    GLY 143.A O    no hydrogen  3.125  N/A
GLY 120.A N    GLY 117.A O    no hydrogen  3.047  N/A
VAL 121.A N    GLY 118.A O    no hydrogen  3.166  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.006  N/A
TYR 125.A N    PRO 122.A O    no hydrogen  3.141  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  3.237  N/A
LYS 129.A N    TYR 125.A O    no hydrogen  3.116  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  3.099  N/A
GLN 130.A NE2  ASP 33.A O     no hydrogen  3.265  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.991  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  2.768  N/A
THR 134.A N    LEU 131.A O    no hydrogen  3.148  N/A
THR 134.A OG1  GLN 130.A O    no hydrogen  3.445  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  3.171  N/A
MET 138.A N    ASN 161.A O    no hydrogen  3.109  N/A
THR 139.A N    ILE 112.A O    no hydrogen  2.909  N/A
ILE 140.A N    THR 163.A O    no hydrogen  2.913  N/A
LEU 141.A N    ILE 114.A O    no hydrogen  2.855  N/A
LEU 142.A N    LYS 165.A O    no hydrogen  2.885  N/A
GLY 143.A N    GLY 116.A O    no hydrogen  2.882  N/A
PHE 144.A N    ALA 167.A O    no hydrogen  3.022  N/A
GLU 147.A N    GLY 171.A O    no hydrogen  2.923  N/A
VAL 149.A N    SER 146.A O    no hydrogen  2.959  N/A
LYS 150.A N    GLU 147.A O    no hydrogen  3.084  N/A
LYS 150.A NZ   GLU 153.A OE1  no hydrogen  2.830  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  3.118  N/A
PHE 156.A N    GLU 153.A O    no hydrogen  3.026  N/A
SER 157.A N    GLU 153.A O    no hydrogen  3.071  N/A
SER 157.A OG   GLU 153.A O    no hydrogen  2.994  N/A
SER 157.A OG   ASN 154.A O    no hydrogen  3.563  N/A
LEU 159.A N    PHE 156.A O    no hydrogen  3.353  N/A
LYS 160.A N    GLU 132.A OE2  no hydrogen  3.088  N/A
ASN 161.A ND2  CYS 136.A O    no hydrogen  3.136  N/A
THR 163.A N    MET 138.A O    no hydrogen  2.855  N/A
LYS 165.A N    ILE 140.A O    no hydrogen  2.977  N/A
ALA 167.A N    LEU 142.A O    no hydrogen  2.896  N/A
THR 168.A N    THR 175.A O    no hydrogen  3.160  N/A
ASP 169.A N    PHE 144.A O    no hydrogen  3.032  N/A
ASP 170.A N    ALA 145.A O    no hydrogen  3.285  N/A
SER 172.A OG   ASP 170.A O    no hydrogen  2.914  N/A
TYR 173.A N    THR 168.A OG1  no hydrogen  2.792  N/A
TYR 173.A OH   GLU 153.A OE2  no hydrogen  2.796  N/A
THR 175.A N    ILE 166.A O    no hydrogen  3.069  N/A
GLY 177.A N    THR 168.A O    no hydrogen  2.933  N/A
MET 181.A N    HIS 178.A O    no hydrogen  3.004  N/A
MET 183.A N    VAL 179.A O    no hydrogen  3.082  N/A
ASN 184.A N    MET 181.A O    no hydrogen  3.244  N/A
GLU 185.A N    LEU 182.A O    no hydrogen  3.069  N/A
ASP 191.A N    LYS 111.A O    no hydrogen  3.035  N/A
LEU 193.A N    ARG 214.A O    no hydrogen  2.828  N/A
TYR 194.A N    LEU 113.A O    no hydrogen  3.026  N/A
TYR 194.A OH   PRO 102.A O    no hydrogen  2.972  N/A
THR 195.A N    TYR 216.A O    no hydrogen  2.842  N/A
CYS 196.A SG   GLY 120.A O    no hydrogen  3.356  N/A
CYS 196.A SG   SER 218.A O    no hydrogen  3.972  N/A
LEU 202.A N    ALA 198.A O    no hydrogen  2.931  N/A
LYS 203.A N    PRO 199.A O    no hydrogen  3.007  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.206  N/A
VAL 205.A N    MET 201.A O    no hydrogen  3.047  N/A
ALA 206.A N    LEU 202.A O    no hydrogen  3.017  N/A
LYS 207.A N    LYS 203.A O    no hydrogen  3.046  N/A
LYS 208.A N    ALA 204.A O    no hydrogen  3.014  N/A
TYR 209.A N    VAL 205.A O    no hydrogen  3.090  N/A
GLN 211.A NE2  ASP 210.A O    no hydrogen  3.240  N/A
LEU 212.A N    TYR 209.A O    no hydrogen  3.132  N/A
ARG 214.A NE   ASP 191.A O    no hydrogen  2.966  N/A
LEU 215.A N    GLU 213.A O    no hydrogen  2.898  N/A
TYR 216.A N    LEU 193.A O    no hydrogen  2.940  N/A
ILE 217.A N    PHE 254.A O    no hydrogen  3.047  N/A
SER 218.A N    THR 195.A O    no hydrogen  2.848  N/A
MET 219.A N    PRO 252.A O    no hydrogen  3.037  N/A
GLU 235.A N    LEU 245.A O    no hydrogen  2.709  N/A
ASP 237.A N    HIS 243.A O    no hydrogen  3.210  N/A
LYS 238.A N    ASP 237.A OD1  no hydrogen  2.733  N/A
SER 242.A N    GLU 239.A O    no hydrogen  3.172  N/A
SER 242.A OG   LYS 238.A O    no hydrogen  2.923  N/A
SER 242.A OG   GLU 239.A O    no hydrogen  2.940  N/A
LEU 245.A N    GLU 235.A O    no hydrogen  2.802  N/A
LYS 246.A N    ASP 250.A OD2  no hydrogen  3.039  N/A
LYS 246.A NZ   GLY 228.A O    no hydrogen  3.002  N/A
LYS 246.A NZ   GLU 249.A OE1  no hydrogen  3.402  N/A
VAL 247.A N    CYS 233.A O    no hydrogen  2.943  N/A
ASP 250.A N    LYS 246.A O    no hydrogen  2.903  N/A
GLY 251.A N    LYS 246.A O    no hydrogen  3.094  N/A
PHE 254.A N    ILE 217.A O    no hydrogen  2.998  N/A
LEU 255.A N    SER 260.A O    no hydrogen  2.738  N/A
LEU 255.A N    LEU 261.A OXT  no hydrogen  3.241  N/A
SER 260.A OG   GLY 256.A O    no hydrogen  3.116  N/A