Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j3t_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 205.A OE2  no hydrogen  3.420  N/A
PHE 3.A N      LEU 153.A O    no hydrogen  2.770  N/A
SER 4.A N      LEU 153.A O    no hydrogen  3.296  N/A
VAL 5.A N      LEU 18.A O     no hydrogen  2.754  N/A
TYR 6.A N      VAL 151.A O    no hydrogen  2.702  N/A
VAL 7.A N      TYR 16.A O     no hydrogen  2.838  N/A
VAL 8.A N      LYS 149.A O    no hydrogen  2.859  N/A
ASN 9.A N      GLY 13.A O     no hydrogen  2.601  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.285  N/A
ILE 15.A N     VAL 7.A O      no hydrogen  2.943  N/A
TYR 16.A OH    ASP 194.A OD2  no hydrogen  2.823  N/A
GLN 17.A NE2   ASP 19.A OD2   no hydrogen  3.166  N/A
LEU 18.A N     VAL 5.A O      no hydrogen  2.850  N/A
SER 20.A N     PHE 3.A O      no hydrogen  2.844  N/A
ALA 23.A N     PHE 93.A O     no hydrogen  3.004  N/A
LYS 25.A N     ILE 91.A O     no hydrogen  3.170  N/A
LYS 25.A NZ    ASP 50.A OD2   no hydrogen  3.207  N/A
PHE 27.A N     VAL 89.A O     no hydrogen  2.806  N/A
LEU 34.A N     PHE 46.A O     no hydrogen  3.020  N/A
LYS 36.A N     LEU 43.A O     no hydrogen  2.947  N/A
HIS 38.A N     ARG 41.A O     no hydrogen  2.630  N/A
LEU 43.A N     LYS 36.A O     no hydrogen  2.934  N/A
VAL 44.A N     HIS 56.A O     no hydrogen  2.749  N/A
ALA 45.A N     LEU 34.A O     no hydrogen  2.562  N/A
PHE 46.A N     LEU 34.A O     no hydrogen  3.365  N/A
ILE 52.A N     ARG 49.A O     no hydrogen  3.010  N/A
ARG 53.A N     HIS 56.A ND1   no hydrogen  3.200  N/A
HIS 56.A N     ARG 53.A O     no hydrogen  2.990  N/A
ALA 57.A N     GLY 94.A O     no hydrogen  3.225  N/A
VAL 58.A N     VAL 42.A O     no hydrogen  2.755  N/A
LEU 59.A N     ARG 92.A O     no hydrogen  2.628  N/A
ILE 61.A N     MET 64.A O     no hydrogen  2.882  N/A
ASN 62.A N     SER 90.A O     no hydrogen  2.460  N/A
MET 64.A N     ILE 61.A O     no hydrogen  2.957  N/A
VAL 66.A N     LEU 59.A O     no hydrogen  2.724  N/A
ASN 67.A N     TYR 70.A O     no hydrogen  2.857  N/A
TYR 70.A N     ASN 67.A O     no hydrogen  2.987  N/A
THR 71.A N     LYS 75.A O     no hydrogen  2.595  N/A
THR 71.A OG1   LYS 75.A O     no hydrogen  2.955  N/A
GLY 74.A N     THR 71.A O     no hydrogen  2.758  N/A
LYS 75.A NZ    ASP 73.A OD2   no hydrogen  3.156  N/A
VAL 77.A N     ARG 69.A O     no hydrogen  3.183  N/A
TYR 80.A N     GLU 76.A O     no hydrogen  2.855  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  2.868  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  3.075  N/A
ASN 83.A N     TYR 80.A O     no hydrogen  3.304  N/A
ALA 85.A N     ASN 83.A OD1   no hydrogen  3.049  N/A
ASN 86.A N     ASN 83.A O     no hydrogen  2.977  N/A
ASN 86.A ND2   TYR 80.A O     no hydrogen  3.132  N/A
ASN 86.A ND2   ASN 83.A O     no hydrogen  3.687  N/A
TYR 87.A N     PRO 84.A O     no hydrogen  3.298  N/A
TYR 87.A OH    LEU 81.A O     no hydrogen  2.630  N/A
VAL 89.A N     PHE 27.A O     no hydrogen  2.976  N/A
SER 90.A N     ASN 62.A OD1   no hydrogen  3.084  N/A
ILE 91.A N     LYS 25.A O     no hydrogen  3.012  N/A
ARG 92.A N     ALA 60.A O     no hydrogen  2.768  N/A
ARG 92.A NE    GLU 24.A OE2   no hydrogen  2.873  N/A
PHE 93.A N     ALA 23.A O     no hydrogen  2.795  N/A
GLY 94.A N     ALA 57.A O     no hydrogen  3.310  N/A
THR 99.A N     GLU 102.A OE1  no hydrogen  2.542  N/A
LYS 103.A N    THR 99.A O     no hydrogen  2.900  N/A
LYS 103.A NZ   ASP 19.A OD1   no hydrogen  2.805  N/A
LEU 104.A N    SER 100.A O    no hydrogen  3.003  N/A
MET 105.A N    ASN 101.A O    no hydrogen  2.868  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.929  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  3.014  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.035  N/A
SER 108.A OG   GLY 12.A O     no hydrogen  3.077  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.113  N/A
MET 109.A N    MET 105.A O    no hydrogen  2.675  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  2.889  N/A
HIS 111.A N    ALA 107.A O    no hydrogen  3.170  N/A
SER 112.A N    SER 108.A O    no hydrogen  3.332  N/A
SER 112.A OG   MET 109.A O    no hydrogen  2.995  N/A
LEU 113.A N    MET 109.A O    no hydrogen  3.085  N/A
PHE 114.A N    PHE 110.A O    no hydrogen  2.793  N/A
ALA 115.A N    HIS 111.A O    no hydrogen  3.313  N/A
ILE 116.A N    SER 112.A O    no hydrogen  2.885  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  3.023  N/A
SER 118.A N    PHE 114.A O    no hydrogen  3.320  N/A
SER 118.A N    ALA 115.A O    no hydrogen  2.814  N/A
SER 118.A OG   SER 126.A O    no hydrogen  3.064  N/A
GLN 119.A N    ALA 115.A O    no hydrogen  2.815  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.656  N/A
SER 121.A N    SER 118.A O    no hydrogen  3.258  N/A
SER 121.A OG   GLU 123.A O    no hydrogen  2.725  N/A
GLU 123.A N    SER 121.A OG   no hydrogen  3.220  N/A
SER 126.A OG   SER 121.A OG   no hydrogen  3.356  N/A
SER 126.A OG   SER 127.A O    no hydrogen  3.174  N/A
SER 127.A OG   GLY 128.A O    no hydrogen  3.162  N/A
SER 127.A OG   GLU 130.A OE1  no hydrogen  2.900  N/A
LEU 132.A N    LEU 139.A O    no hydrogen  2.895  N/A
THR 134.A N    PHE 137.A O    no hydrogen  2.933  N/A
ASP 135.A N    ASP 135.A OD2  no hydrogen  2.519  N/A
LYS 138.A N    ALA 154.A O    no hydrogen  2.742  N/A
LYS 138.A NZ   GLU 133.A OE2  no hydrogen  3.290  N/A
LYS 138.A NZ   PRO 156.A O    no hydrogen  3.374  N/A
LEU 139.A N    LEU 132.A O    no hydrogen  2.733  N/A
HIS 140.A N    VAL 152.A O    no hydrogen  2.828  N/A
CYS 141.A N    GLU 130.A O    no hydrogen  2.842  N/A
TYR 142.A N    PHE 150.A O    no hydrogen  3.188  N/A
THR 144.A N    ILE 148.A O    no hydrogen  2.818  N/A
GLY 147.A N    THR 144.A O    no hydrogen  2.875  N/A
LYS 149.A N    VAL 8.A O      no hydrogen  3.002  N/A
PHE 150.A N    TYR 142.A O    no hydrogen  3.062  N/A
VAL 151.A N    TYR 6.A O      no hydrogen  2.636  N/A
VAL 152.A N    HIS 140.A O    no hydrogen  2.838  N/A
LEU 153.A N    SER 4.A O      no hydrogen  2.926  N/A
ALA 154.A N    LYS 138.A O    no hydrogen  2.883  N/A
ASP 155.A N    ALA 1.A O      no hydrogen  3.047  N/A
ARG 157.A N    ASP 155.A OD1  no hydrogen  2.644  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  2.838  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  3.007  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.979  N/A
LYS 167.A N    SER 163.A O    no hydrogen  2.690  N/A
ILE 168.A N    LEU 164.A O    no hydrogen  2.779  N/A
TYR 169.A N    LEU 165.A O    no hydrogen  2.984  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.241  N/A
ILE 171.A N    LYS 167.A O    no hydrogen  3.021  N/A
TYR 172.A N    ILE 168.A O    no hydrogen  2.739  N/A
SER 173.A N    TYR 169.A O    no hydrogen  2.786  N/A
SER 173.A OG   TYR 169.A O    no hydrogen  2.962  N/A
ASP 174.A N    GLU 170.A O    no hydrogen  2.959  N/A
PHE 175.A N    ILE 171.A O    no hydrogen  3.308  N/A
ALA 176.A N    TYR 172.A O    no hydrogen  2.889  N/A
LEU 177.A N    SER 173.A O    no hydrogen  2.795  N/A
ASN 179.A N    PHE 175.A O    no hydrogen  3.063  N/A
ASN 179.A ND2  PHE 175.A O    no hydrogen  2.979  N/A
TYR 182.A N    ASN 179.A O    no hydrogen  3.319  N/A
TYR 182.A OH   PRO 187.A O    no hydrogen  2.670  N/A
MET 186.A N    SER 183.A O    no hydrogen  3.331  N/A
ILE 188.A N    ILE 15.A O     no hydrogen  2.611  N/A
ASP 194.A N    CYS 190.A O    no hydrogen  3.315  N/A
GLN 195.A N    GLU 191.A O    no hydrogen  2.951  N/A
ASN 196.A N    LEU 192.A O    no hydrogen  2.766  N/A
LEU 197.A N    PHE 193.A O    no hydrogen  2.766  N/A
LYS 198.A N    ASP 194.A O    no hydrogen  2.917  N/A
LYS 198.A NZ   ASP 194.A OD1  no hydrogen  2.755  N/A
LEU 199.A N    GLN 195.A O    no hydrogen  3.243  N/A
ALA 200.A N    ASN 196.A O    no hydrogen  3.037  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  3.061  N/A
GLU 202.A N    LYS 198.A O    no hydrogen  3.102  N/A
VAL 203.A N    LEU 199.A O    no hydrogen  2.998  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  2.869  N/A
GLU 205.A N    LEU 201.A O    no hydrogen  2.876  N/A
LYS 206.A N    VAL 203.A O    no hydrogen  2.812  N/A
ALA 207.A N    ALA 204.A O    no hydrogen  3.006  N/A