Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       GLU 6.A OE1    no hydrogen  2.929  N/A
GLU 6.A N       SER 3.A OG     no hydrogen  2.988  N/A
TRP 7.A N       SER 3.A O      no hydrogen  2.952  N/A
GLN 8.A N       ASP 4.A O      no hydrogen  3.005  N/A
GLN 9.A N       GLY 5.A O      no hydrogen  3.080  N/A
VAL 10.A N      GLU 6.A O      no hydrogen  2.912  N/A
LEU 11.A N      TRP 7.A O      no hydrogen  2.960  N/A
ASN 12.A N      GLN 8.A O      no hydrogen  2.933  N/A
VAL 13.A N      GLN 9.A O      no hydrogen  2.920  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  2.930  N/A
GLY 15.A N      LEU 11.A O     no hydrogen  3.330  N/A
GLY 15.A N      ASN 12.A O     no hydrogen  3.097  N/A
LYS 16.A N      VAL 13.A O     no hydrogen  2.911  N/A
LYS 16.A NZ     ASP 122.A O    no hydrogen  3.371  N/A
LYS 16.A NZ     ASP 122.A OD2  no hydrogen  2.744  N/A
GLU 18.A N      TRP 14.A O     no hydrogen  2.933  N/A
ALA 19.A N      GLY 15.A O     no hydrogen  3.241  N/A
ALA 19.A N      LYS 16.A O     no hydrogen  3.349  N/A
ASP 20.A N      VAL 17.A O     no hydrogen  2.994  N/A
GLY 23.A N      ASP 20.A OD1   no hydrogen  2.988  N/A
HIS 24.A N      ASP 20.A O     no hydrogen  3.046  N/A
HIS 24.A ND1    ASP 20.A O     no hydrogen  2.779  N/A
HIS 24.A NE2    HIS 119.A NE2  no hydrogen  2.952  N/A
GLY 25.A N      ILE 21.A O     no hydrogen  2.821  N/A
GLN 26.A N      ALA 22.A O     no hydrogen  2.870  N/A
GLU 27.A N      GLY 23.A O     no hydrogen  3.044  N/A
VAL 28.A N      HIS 24.A O     no hydrogen  2.901  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  3.075  N/A
ILE 30.A N      GLN 26.A O     no hydrogen  2.934  N/A
ARG 31.A N      GLU 27.A O     no hydrogen  2.920  N/A
LEU 32.A N      VAL 28.A O     no hydrogen  2.986  N/A
PHE 33.A N      LEU 29.A O     no hydrogen  2.830  N/A
THR 34.A N      ILE 30.A O     no hydrogen  2.918  N/A
THR 34.A OG1    ILE 30.A O     no hydrogen  2.747  N/A
THR 34.A OG1    ARG 31.A O     no hydrogen  3.552  N/A
GLY 35.A N      ARG 31.A O     no hydrogen  3.027  N/A
HIS 36.A N      LEU 32.A O     no hydrogen  2.887  N/A
GLU 38.A N      GLU 38.A OE1   no hydrogen  2.648  N/A
THR 39.A N      HIS 36.A O     no hydrogen  2.798  N/A
THR 39.A OG1    LEU 32.A O     no hydrogen  3.454  N/A
THR 39.A OG1    HIS 36.A O     no hydrogen  2.691  N/A
LEU 40.A N      PRO 37.A O     no hydrogen  3.111  N/A
GLU 41.A N      GLU 38.A O     no hydrogen  3.123  N/A
LYS 42.A N      THR 39.A O     no hydrogen  3.111  N/A
LYS 42.A NZ     LYS 98.A O     no hydrogen  2.742  N/A
PHE 43.A N      LEU 40.A O     no hydrogen  2.897  N/A
LYS 45.A NZ     HIS 64.A ND1   no hydrogen  3.321  N/A
PHE 46.A N      PHE 43.A O     no hydrogen  2.925  N/A
LYS 47.A NZ     ASP 44.A OD1   no hydrogen  3.247  N/A
LEU 49.A N      PHE 46.A O     no hydrogen  3.011  N/A
LYS 50.A N      GLU 54.A OE1   no hydrogen  2.648  N/A
GLU 54.A N      THR 51.A OG1   no hydrogen  2.972  N/A
MET 55.A N      THR 51.A O     no hydrogen  3.060  N/A
LYS 56.A N      GLU 52.A O     no hydrogen  2.815  N/A
LYS 56.A NZ.B   GLN 26.A OE1   no hydrogen  2.711  N/A
ALA 57.A N      ALA 53.A O     no hydrogen  2.979  N/A
SER 58.A N      MET 55.A O     no hydrogen  3.174  N/A
LEU 61.A N      SER 58.A OG    no hydrogen  3.046  N/A
LYS 62.A N.A    SER 58.A O     no hydrogen  3.336  N/A
LYS 62.A N.B    SER 58.A O     no hydrogen  3.334  N/A
LYS 63.A N      GLU 59.A O.A   no hydrogen  2.920  N/A
LYS 63.A N      GLU 59.A O.B   no hydrogen  3.029  N/A
HIS 64.A N      ASP 60.A O     no hydrogen  2.888  N/A
GLY 65.A N      LEU 61.A O     no hydrogen  2.886  N/A
THR 66.A N      LYS 62.A O.A   no hydrogen  3.010  N/A
THR 66.A N      LYS 62.A O.B   no hydrogen  2.964  N/A
THR 66.A OG1    LYS 62.A O.A   no hydrogen  3.350  N/A
THR 66.A OG1    LYS 62.A O.B   no hydrogen  3.413  N/A
VAL 67.A N      LYS 63.A O     no hydrogen  3.075  N/A
VAL 68.A N      HIS 64.A O     no hydrogen  2.851  N/A
LEU 69.A N      GLY 65.A O     no hydrogen  2.980  N/A
THR 70.A N      THR 66.A O     no hydrogen  2.919  N/A
THR 70.A OG1    THR 66.A O     no hydrogen  2.716  N/A
ALA 71.A N      VAL 67.A O     no hydrogen  3.087  N/A
LEU 72.A N      VAL 68.A O     no hydrogen  3.014  N/A
GLY 73.A N      LEU 69.A O     no hydrogen  2.801  N/A
GLY 74.A N      THR 70.A O     no hydrogen  3.033  N/A
ILE 75.A N      ALA 71.A O     no hydrogen  3.128  N/A
LEU 76.A N      LEU 72.A O     no hydrogen  2.848  N/A
LYS 77.A N      GLY 73.A O     no hydrogen  3.024  N/A
LYS 77.A NZ.A   GLU 18.A OE2   no hydrogen  2.597  N/A
LYS 77.A NZ.B   GLU 18.A OE2   no hydrogen  2.503  N/A
LYS 77.A NZ.B   GLY 73.A O     no hydrogen  3.557  N/A
LYS 78.A N      ILE 75.A O     no hydrogen  3.005  N/A
LYS 79.A N      LEU 76.A O     no hydrogen  2.943  N/A
HIS 81.A N      LYS 78.A O     no hydrogen  3.025  N/A
HIS 82.A NE2    ASP 141.A OD2  no hydrogen  2.668  N/A
GLU 85.A N      GLU 85.A OE1   no hydrogen  2.839  N/A
LEU 86.A N.A    HIS 82.A O     no hydrogen  2.763  N/A
LEU 86.A N.B    HIS 82.A O     no hydrogen  2.758  N/A
LYS 87.A N      GLU 83.A O     no hydrogen  2.926  N/A
ALA 90.A N      LEU 86.A O.A   no hydrogen  2.925  N/A
ALA 90.A N      LEU 86.A O.B   no hydrogen  2.923  N/A
GLN 91.A N      LYS 87.A O     no hydrogen  2.924  N/A
SER 92.A N      PRO 88.A O     no hydrogen  2.868  N/A
SER 92.A OG     PRO 88.A O     no hydrogen  3.466  N/A
SER 92.A OG     LEU 89.A O     no hydrogen  3.265  N/A
SER 92.A OG     HIS 93.A ND1   no hydrogen  3.024  N/A
HIS 93.A N      LEU 89.A O     no hydrogen  2.917  N/A
HIS 93.A ND1    LEU 89.A O     no hydrogen  3.008  N/A
HIS 93.A ND1    SER 92.A OG    no hydrogen  3.024  N/A
ALA 94.A N      ALA 90.A O     no hydrogen  2.979  N/A
THR 95.A N      GLN 91.A O     no hydrogen  2.903  N/A
THR 95.A OG1.A  GLN 91.A O     no hydrogen  3.299  N/A
THR 95.A OG1.B  GLN 91.A O     no hydrogen  2.657  N/A
LYS 96.A N      SER 92.A O     no hydrogen  2.956  N/A
HIS 97.A N      SER 92.A O     no hydrogen  2.962  N/A
LYS 98.A NZ     THR 95.A O     no hydrogen  2.858  N/A
ILE 99.A N      HIS 93.A O     no hydrogen  2.795  N/A
LYS 102.A NZ    GLU 105.A OE1  no hydrogen  3.046  N/A
TYR 103.A N     PRO 100.A O    no hydrogen  2.879  N/A
GLU 105.A N     ILE 101.A O    no hydrogen  3.036  N/A
PHE 106.A N     LYS 102.A O    no hydrogen  2.941  N/A
ILE 107.A N     TYR 103.A O    no hydrogen  2.968  N/A
SER 108.A N     LEU 104.A O    no hydrogen  3.007  N/A
SER 108.A OG    LEU 104.A O    no hydrogen  2.812  N/A
ASP 109.A N     GLU 105.A O    no hydrogen  2.995  N/A
ALA 110.A N     PHE 106.A O    no hydrogen  2.935  N/A
ILE 111.A N     ILE 107.A O    no hydrogen  2.995  N/A
ILE 112.A N     SER 108.A O    no hydrogen  3.315  N/A
HIS 113.A N     ASP 109.A O    no hydrogen  2.977  N/A
VAL 114.A N     ALA 110.A O    no hydrogen  2.877  N/A
LEU 115.A N     ILE 111.A O    no hydrogen  2.978  N/A
HIS 116.A N     ILE 112.A O    no hydrogen  3.225  N/A
HIS 116.A NE2   GLN 128.A OE1  no hydrogen  2.843  N/A
SER 117.A N     HIS 113.A O    no hydrogen  2.872  N/A
SER 117.A OG.B  HIS 113.A O    no hydrogen  2.983  N/A
LYS 118.A N     VAL 114.A O    no hydrogen  2.856  N/A
LYS 118.A NZ    GLU 27.A OE2   no hydrogen  2.866  N/A
HIS 119.A N     LEU 115.A O    no hydrogen  2.981  N/A
HIS 119.A NE2   HIS 24.A NE2   no hydrogen  2.952  N/A
ASP 122.A N     HIS 119.A O    no hydrogen  2.839  N/A
ALA 127.A N     ASP 126.A OD1  no hydrogen  2.732  N/A
GLN 128.A N     GLY 124.A O    no hydrogen  2.840  N/A
GLY 129.A N     ALA 125.A O    no hydrogen  3.013  N/A
ALA 130.A N     ASP 126.A O    no hydrogen  2.977  N/A
MET 131.A N     ALA 127.A O    no hydrogen  2.908  N/A
THR 132.A N     GLN 128.A O    no hydrogen  2.889  N/A
THR 132.A OG1   GLN 128.A O    no hydrogen  2.762  N/A
LYS 133.A N     GLY 129.A O    no hydrogen  3.023  N/A
LYS 133.A NZ    GLY 1.A O      no hydrogen  3.021  N/A
LYS 133.A NZ    GLU 6.A OE1    no hydrogen  2.829  N/A
LYS 133.A NZ    GLU 6.A OE2    no hydrogen  3.469  N/A
ALA 134.A N     ALA 130.A O    no hydrogen  3.011  N/A
LEU 135.A N     MET 131.A O    no hydrogen  2.952  N/A
GLU 136.A N     THR 132.A O    no hydrogen  2.868  N/A
LEU 137.A N     LYS 133.A O    no hydrogen  2.936  N/A
PHE 138.A N     ALA 134.A O    no hydrogen  3.054  N/A
ARG 139.A N     LEU 135.A O    no hydrogen  2.946  N/A
ASN 140.A N     GLU 136.A O    no hydrogen  2.778  N/A
ASP 141.A N     LEU 137.A O    no hydrogen  2.928  N/A
ILE 142.A N     PHE 138.A O    no hydrogen  3.042  N/A
ALA 143.A N     ARG 139.A O    no hydrogen  2.812  N/A
ALA 144.A N     ASN 140.A O    no hydrogen  3.034  N/A
LYS 145.A N     ASP 141.A O    no hydrogen  3.334  N/A
LYS 145.A NZ    GLU 83.A OE1   no hydrogen  3.215  N/A
LYS 145.A NZ    GLU 83.A OE2   no hydrogen  2.792  N/A
TYR 146.A N     ILE 142.A O    no hydrogen  2.842  N/A
TYR 146.A OH    ILE 99.A O     no hydrogen  2.688  N/A
LYS 147.A N     ALA 143.A O    no hydrogen  2.908  N/A
GLU 148.A N     ALA 144.A O    no hydrogen  3.081  N/A
LEU 149.A N     LYS 145.A O    no hydrogen  3.162  N/A
GLY 150.A N     LYS 147.A O    no hydrogen  2.947  N/A
PHE 151.A N     TYR 146.A O    no hydrogen  2.958  N/A