Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N       LYS 2.A O      no hydrogen  3.096  N/A
LEU 7.A N       MET 3.A O      no hydrogen  2.864  N/A
GLU 8.A N       MET 4.A O      no hydrogen  3.130  N/A
GLU 9.A N       SER 5.A O      no hydrogen  2.990  N/A
MET 10.A N      LEU 6.A O      no hydrogen  2.867  N/A
LYS 11.A N      LEU 7.A O      no hydrogen  2.814  N/A
GLY 12.A N      GLU 8.A O      no hydrogen  3.288  N/A
ILE 13.A N      GLU 9.A O      no hydrogen  3.230  N/A
TYR 14.A N      MET 10.A O     no hydrogen  2.785  N/A
TYR 14.A OH     ASP 47.A OD1   no hydrogen  2.418  N/A
SER 15.A N      LYS 11.A O     no hydrogen  2.929  N/A
SER 15.A OG.B   LYS 11.A O     no hydrogen  3.334  N/A
SER 15.A OG.B   GLY 12.A O     no hydrogen  2.792  N/A
SER 15.A OG.C   LYS 11.A O     no hydrogen  3.285  N/A
LYS 16.A N      GLY 12.A O     no hydrogen  3.152  N/A
LYS 17.A N      ILE 13.A O     no hydrogen  3.133  N/A
LYS 17.A N      TYR 14.A O     no hydrogen  3.138  N/A
GLY 18.A N      SER 15.A O     no hydrogen  3.324  N/A
GLY 19.A N      TYR 14.A O     no hydrogen  2.932  N/A
LYS 22.A NZ     GLU 40.A O     no hydrogen  2.791  N/A
LYS 26.A NZ     ALA 92.A O     no hydrogen  2.770  N/A
LYS 26.A NZ     LEU 94.A O     no hydrogen  2.668  N/A
LYS 26.A NZ     GLY 96.A O     no hydrogen  2.805  N/A
PHE 27.A N      ARG 93.A O     no hydrogen  2.701  N/A
GLY 34.A N      VAL 123.A O    no hydrogen  2.767  N/A
TYR 35.A N      LYS 32.A O     no hydrogen  2.982  N/A
TYR 35.A OH     GLU 28.A O     no hydrogen  2.767  N/A
PHE 37.A N      GLY 121.A O    no hydrogen  3.015  N/A
TYR 39.A N      VAL 119.A O    no hydrogen  3.040  N/A
LYS 41.A N      VAL 117.A O    no hydrogen  2.999  N/A
LYS 41.A NZ     TYR 14.A OH    no hydrogen  2.763  N/A
LYS 41.A NZ     LYS 20.A O     no hydrogen  3.480  N/A
LEU 43.A N      ASP 115.A O    no hydrogen  3.028  N/A
CYS 44.A N      ASP 47.A OD2   no hydrogen  2.782  N/A
CYS 44.A SG     GLY 18.A O     no hydrogen  3.974  N/A
GLU 45.A N      GLU 45.A OE1   no hydrogen  2.701  N/A
VAL 48.A N      CYS 44.A O     no hydrogen  3.154  N/A
ALA 49.A N      GLU 45.A O     no hydrogen  2.824  N/A
MET 50.A N      ILE 46.A O     no hydrogen  2.862  N/A
PHE 51.A N      ASP 47.A O     no hydrogen  2.943  N/A
GLY 52.A N      VAL 48.A O     no hydrogen  2.900  N/A
LEU 53.A N      ALA 49.A O     no hydrogen  2.940  N/A
ILE 54.A N      MET 50.A O     no hydrogen  2.893  N/A
SER 55.A N      PHE 51.A O     no hydrogen  2.989  N/A
SER 55.A OG     PHE 51.A O     no hydrogen  2.672  N/A
GLY 56.A N      GLY 52.A O     no hydrogen  2.807  N/A
ASP 57.A N      SER 55.A OG    no hydrogen  2.920  N/A
ASN 59.A N      ASP 57.A OD1   no hydrogen  2.989  N/A
HIS 62.A N      ASN 59.A O     no hydrogen  2.945  N/A
PHE 63.A N      PRO 60.A O     no hydrogen  3.024  N/A
ASP 64.A N      PRO 60.A O     no hydrogen  2.874  N/A
PHE 67.A N      ASP 64.A OD1   no hydrogen  2.823  N/A
ALA 68.A N      ASP 64.A O     no hydrogen  2.891  N/A
SER 69.A N      GLU 65.A O     no hydrogen  2.992  N/A
SER 69.A OG     ASP 66.A O     no hydrogen  2.813  N/A
LYS 70.A N      PHE 67.A O     no hydrogen  3.202  N/A
THR 71.A N      ALA 68.A O     no hydrogen  3.134  N/A
THR 71.A OG1    ALA 68.A O     no hydrogen  2.825  N/A
PHE 73.A N      THR 71.A OG1   no hydrogen  3.177  N/A
GLY 74.A N      THR 71.A O     no hydrogen  2.947  N/A
ARG 76.A NH1    PHE 63.A O     no hydrogen  3.079  N/A
VAL 77.A N      VAL 61.A O     no hydrogen  3.227  N/A
VAL 78.A N      VAL 111.A O    no hydrogen  2.759  N/A
THR 83.A N      HIS 79.A O     no hydrogen  3.178  N/A
THR 84.A N      GLY 80.A O     no hydrogen  3.066  N/A
THR 84.A OG1    GLY 80.A O     no hydrogen  3.246  N/A
THR 84.A OG1    TYR 107.A OH   no hydrogen  2.651  N/A
SER 85.A N      MET 81.A O     no hydrogen  3.146  N/A
SER 85.A N      LEU 82.A O     no hydrogen  3.085  N/A
SER 85.A OG.A   LEU 82.A O     no hydrogen  2.582  N/A
SER 85.A OG.B   MET 81.A O     no hydrogen  2.565  N/A
LEU 86.A N      THR 83.A O     no hydrogen  3.227  N/A
VAL 87.A N      THR 84.A O     no hydrogen  2.942  N/A
ALA 89.A N      SER 85.A O     no hydrogen  3.294  N/A
ALA 90.A N      LEU 86.A O     no hydrogen  2.954  N/A
VAL 91.A N      VAL 87.A O     no hydrogen  2.945  N/A
ALA 92.A N      SER 88.A O     no hydrogen  2.871  N/A
ARG 93.A N      ALA 90.A O     no hydrogen  3.143  N/A
ARG 93.A NH1    PRO 23.A O     no hydrogen  2.917  N/A
ARG 93.A NH2    ALA 89.A O     no hydrogen  2.889  N/A
LEU 94.A N      VAL 91.A O     no hydrogen  3.024  N/A
THR 97.A N      TRP 154.A O    no hydrogen  2.867  N/A
VAL 99.A N      LEU 152.A O    no hydrogen  2.858  N/A
LEU 101.A N     LYS 150.A O    no hydrogen  2.827  N/A
GLU 102.A N     LYS 150.A O    no hydrogen  3.184  N/A
SER 104.A N     VAL 148.A O    no hydrogen  2.953  N/A
ARG 106.A N     GLU 146.A O    no hydrogen  2.912  N/A
TYR 107.A OH    GLY 80.A O     no hydrogen  3.398  N/A
TYR 107.A OH    THR 84.A OG1   no hydrogen  2.651  N/A
THR 108.A N     VAL 144.A O    no hydrogen  2.972  N/A
THR 108.A OG1   VAL 143.A O    no hydrogen  2.778  N/A
SER 109.A OG.A  THR 108.A O    no hydrogen  3.003  N/A
ARG 112.A N     ASP 115.A OD2  no hydrogen  2.858  N/A
ARG 112.A NH1   PHE 73.A O     no hydrogen  3.360  N/A
ARG 112.A NH1   GLY 75.A O     no hydrogen  2.973  N/A
ARG 112.A NH1   ARG 76.A O     no hydrogen  3.070  N/A
ARG 112.A NH2   PHE 73.A O     no hydrogen  2.686  N/A
GLY 114.A N     LEU 43.A O     no hydrogen  2.706  N/A
ASP 115.A N     ARG 112.A O    no hydrogen  3.090  N/A
VAL 117.A N     LYS 41.A O     no hydrogen  2.951  N/A
ARG 118.A N     TYR 138.A O    no hydrogen  2.800  N/A
ARG 118.A NE    GLU 120.A OE2  no hydrogen  2.749  N/A
ARG 118.A NH1   GLU 120.A OE2  no hydrogen  3.192  N/A
ARG 118.A NH1   GLY 140.A O    no hydrogen  3.011  N/A
ARG 118.A NH2   GLY 140.A O    no hydrogen  2.915  N/A
VAL 119.A N     TYR 39.A O     no hydrogen  2.686  N/A
GLU 120.A N     LYS 136.A O    no hydrogen  2.824  N/A
GLY 121.A N     PHE 37.A O     no hydrogen  2.925  N/A
VAL 122.A N     ASP 134.A O    no hydrogen  3.005  N/A
VAL 123.A N     TYR 35.A O     no hydrogen  2.910  N/A
SER 124.A N     THR 132.A O    no hydrogen  2.846  N/A
SER 124.A OG    THR 132.A O    no hydrogen  3.280  N/A
GLY 125.A N     THR 132.A O    no hydrogen  3.222  N/A
GLU 127.A N     ARG 130.A O    no hydrogen  2.903  N/A
ASN 129.A ND2   ILE 153.A O    no hydrogen  3.255  N/A
ARG 130.A N     GLU 127.A O    no hydrogen  2.865  N/A
TYR 131.A N     VAL 151.A O    no hydrogen  2.816  N/A
THR 132.A N     GLY 125.A O    no hydrogen  2.839  N/A
ILE 133.A N     VAL 149.A O    no hydrogen  2.741  N/A
ASP 134.A N     VAL 122.A O    no hydrogen  2.897  N/A
VAL 135.A N     GLY 147.A O    no hydrogen  2.848  N/A
LYS 136.A N     GLU 120.A O    no hydrogen  2.968  N/A
CYS 137.A N     ALA 145.A O    no hydrogen  2.774  N/A
TYR 138.A N     ARG 118.A O    no hydrogen  2.735  N/A
THR 139.A N     LYS 142.A O    no hydrogen  2.928  N/A
LYS 142.A N     THR 139.A O    no hydrogen  3.009  N/A
VAL 144.A N     CYS 137.A O    no hydrogen  2.771  N/A
ALA 145.A N     CYS 137.A O    no hydrogen  3.315  N/A
GLU 146.A N     ARG 106.A O    no hydrogen  3.019  N/A
GLY 147.A N     VAL 135.A O    no hydrogen  2.924  N/A
VAL 148.A N     SER 104.A O    no hydrogen  2.974  N/A
VAL 149.A N     ILE 133.A O    no hydrogen  2.867  N/A
LYS 150.A N     GLU 102.A O    no hydrogen  2.943  N/A
VAL 151.A N     TYR 131.A O    no hydrogen  2.906  N/A
LEU 152.A N     VAL 99.A O     no hydrogen  2.879  N/A
ILE 153.A N     ASN 129.A O    no hydrogen  3.001  N/A
TRP 154.A N     THR 97.A O     no hydrogen  2.853  N/A