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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     TYR 10.A O     no hydrogen  3.523  N/A
SER 9.A OG     ASP 125.A OD2  no hydrogen  3.498  N/A
TYR 10.A N     ASP 125.A OD1  no hydrogen  2.987  N/A
TRP 12.A NE1   ASP 125.A OD1  no hydrogen  2.487  N/A
HIS 14.A NE2   GLU 124.A OE2  no hydrogen  2.909  N/A
ARG 15.A N     TRP 12.A O     no hydrogen  2.917  N/A
SER 19.A N     GLY 16.A O     no hydrogen  2.766  N/A
SER 19.A OG    GLY 16.A O     no hydrogen  2.631  N/A
LEU 21.A N     ASP 199.A OD1  no hydrogen  3.157  N/A
LEU 21.A N     ASP 199.A OD2  no hydrogen  3.380  N/A
SER 25.A N     ASP 22.A OD1   no hydrogen  3.014  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  2.638  N/A
SER 25.A OG    THR 188.A OG1  no hydrogen  3.397  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.091  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  3.067  N/A
ARG 27.A NH1   CYS 55.A O     no hydrogen  2.620  N/A
ARG 27.A NH2   GLU 60.A OE2   no hydrogen  2.488  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.300  N/A
ARG 28.A NE    ASP 185.A OD1  no hydrogen  3.153  N/A
ARG 28.A NE    ASP 185.A OD2  no hydrogen  2.693  N/A
GLY 29.A N     SER 25.A O     no hydrogen  3.098  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.654  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  3.146  N/A
GLN 31.A NE2   ARG 27.A O     no hydrogen  3.540  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.827  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  2.782  N/A
TYR 33.A OH    HIS 41.A O     no hydrogen  2.781  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.614  N/A
LYS 34.A NZ    GLU 67.A OE1   no hydrogen  3.546  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  2.746  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.143  N/A
CYS 37.A SG    VAL 32.A O     no hydrogen  3.458  N/A
SER 38.A N     TYR 33.A O     no hydrogen  2.787  N/A
SER 38.A OG    TYR 33.A O     no hydrogen  3.130  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.548  N/A
SER 39.A N     CYS 37.A O     no hydrogen  2.499  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  3.006  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.872  N/A
CYS 40.A SG    SER 39.A O     no hydrogen  3.302  N/A
CYS 40.A SG    ASN 105.A OD1  no hydrogen  3.824  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.846  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  2.656  N/A
SER 42.A OG    ASP 112.A OD2  no hydrogen  3.050  N/A
ASP 44.A N     ASP 112.A OD2  no hydrogen  2.826  N/A
TYR 45.A N     SER 114.A OG   no hydrogen  3.315  N/A
VAL 46.A N     MET 43.A O     no hydrogen  3.332  N/A
ALA 47.A N     HIS 50.A ND1   no hydrogen  3.058  N/A
ARG 49.A NH2   TYR 90.A OH    no hydrogen  3.544  N/A
HIS 50.A N     ALA 47.A O     no hydrogen  2.555  N/A
HIS 50.A ND1   ALA 47.A O     no hydrogen  2.869  N/A
GLY 53.A N     TYR 56.A O     no hydrogen  3.064  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.078  N/A
CYS 55.A N     LEU 51.A O     no hydrogen  3.127  N/A
CYS 55.A SG    LEU 51.A O     no hydrogen  3.816  N/A
TYR 56.A N     LEU 51.A O     no hydrogen  2.944  N/A
THR 57.A N     GLU 60.A OE1   no hydrogen  2.854  N/A
THR 57.A OG1   GLU 60.A OE1   no hydrogen  2.699  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.445  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.581  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  3.194  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.972  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.861  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.668  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.981  N/A
VAL 68.A N     ALA 65.A O     no hydrogen  3.064  N/A
VAL 70.A N     ARG 83.A O     no hydrogen  2.785  N/A
ASP 72.A N     PHE 81.A O     no hydrogen  2.857  N/A
ASN 75.A ND2   GLU 79.A O     no hydrogen  2.272  N/A
PHE 81.A N     ASP 72.A O     no hydrogen  3.356  N/A
ARG 83.A N     VAL 70.A O     no hydrogen  3.057  N/A
ARG 83.A NH1   PRO 84.A O     no hydrogen  3.201  N/A
ARG 83.A NH1   ASP 89.A OD1   no hydrogen  3.445  N/A
ARG 83.A NH2   ASP 72.A OD1   no hydrogen  3.405  N/A
GLY 85.A N     VAL 68.A O     no hydrogen  2.590  N/A
LYS 86.A N     ASP 89.A OD1   no hydrogen  2.494  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.220  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  2.917  N/A
LYS 93.A NZ    ASP 44.A OD1   no hydrogen  3.521  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.091  N/A
ALA 100.A N    ASN 97.A OD1   no hydrogen  2.622  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.242  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  2.777  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.107  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.222  N/A
ASN 105.A N    ARG 102.A O    no hydrogen  3.202  N/A
ASN 105.A ND2  TYR 95.A OH    no hydrogen  2.816  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  3.243  N/A
GLY 107.A N    ARG 102.A O    no hydrogen  2.861  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.707  N/A
LEU 113.A N    SER 42.A O     no hydrogen  3.083  N/A
SER 114.A N    ASP 112.A O    no hydrogen  2.810  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.314  N/A
ARG 118.A N    TYR 115.A O    no hydrogen  3.159  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.071  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  3.333  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.123  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.447  N/A
TYR 126.A N    GLY 122.A O    no hydrogen  3.175  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  2.745  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.537  N/A
SER 129.A N    ASP 125.A O    no hydrogen  3.039  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  2.716  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.782  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.025  N/A
THR 132.A N    PHE 128.A O    no hydrogen  3.039  N/A
THR 132.A OG1  PHE 128.A O    no hydrogen  2.900  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.535  N/A
TYR 134.A OH   MET 160.A O    no hydrogen  2.683  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.668  N/A
LEU 147.A N    ARG 144.A O    no hydrogen  3.039  N/A
TYR 148.A N    ILE 158.A O    no hydrogen  3.168  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  2.745  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  2.800  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  2.983  N/A
PHE 153.A N    ASN 150.A O    no hydrogen  3.330  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.738  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  3.020  N/A
ASP 167.A N    ALA 177.A O    no hydrogen  3.019  N/A
VAL 168.A N    TYR 165.A O    no hydrogen  3.234  N/A
GLY 174.A N    PHE 171.A O    no hydrogen  2.961  N/A
THR 175.A OG1  ASP 173.A OD1  no hydrogen  2.713  N/A
THR 175.A OG1  ASP 173.A OD2  no hydrogen  2.757  N/A
THR 178.A N    PRO 176.A O    no hydrogen  2.788  N/A
MET 179.A N    ASN 166.A OD1  no hydrogen  2.943  N/A
GLN 181.A N    THR 178.A OG1  no hydrogen  2.972  N/A
GLN 181.A NE2  ASP 185.A OD2  no hydrogen  2.578  N/A
VAL 182.A N    THR 178.A O    no hydrogen  2.874  N/A
ALA 183.A N    MET 179.A O    no hydrogen  2.742  N/A
LYS 184.A N    SER 180.A O    no hydrogen  2.961  N/A
LYS 184.A NZ   SER 25.A OG    no hydrogen  2.842  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  3.104  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  3.146  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  3.339  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.405  N/A
THR 188.A N    LYS 184.A O    no hydrogen  3.056  N/A
THR 188.A OG1  SER 25.A OG    no hydrogen  3.397  N/A
THR 188.A OG1  ASP 185.A O    no hydrogen  2.947  N/A
PHE 189.A N    ASP 185.A O    no hydrogen  3.142  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.783  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  2.879  N/A
ARG 191.A NE   GLU 124.A OE2  no hydrogen  3.311  N/A
ARG 191.A NH1  GLU 195.A OE2  no hydrogen  3.080  N/A
ARG 191.A NH2  GLU 124.A OE1  no hydrogen  3.172  N/A
TRP 192.A N    THR 188.A O    no hydrogen  3.437  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  2.843  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  2.956  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  2.852  N/A
HIS 198.A ND1  ASP 199.A OD1  no hydrogen  2.671  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  3.170  N/A
LYS 202.A N    HIS 198.A O    no hydrogen  2.978  N/A
LYS 202.A N    ASP 199.A O    no hydrogen  3.097  N/A
LYS 202.A NZ   HIS 14.A O     no hydrogen  2.788  N/A
LYS 202.A NZ   ARG 15.A O     no hydrogen  3.411  N/A
LYS 202.A NZ   GLY 16.A O     no hydrogen  3.253  N/A
LYS 202.A NZ   SER 19.A O     no hydrogen  3.567  N/A
LYS 202.A NZ   HIS 198.A NE2  no hydrogen  3.015  N/A
ARG 203.A N    ASP 199.A O    no hydrogen  2.923  N/A
MET 204.A N    HIS 200.A O    no hydrogen  2.883  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  3.020  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  2.897  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.249  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.921  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.952  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  3.242  N/A
MET 211.A N    LYS 207.A O    no hydrogen  3.188  N/A
MET 212.A N    MET 208.A O    no hydrogen  3.019  N/A
GLY 213.A N    LEU 209.A O    no hydrogen  2.839  N/A
LEU 214.A N    LEU 210.A O    no hydrogen  2.735  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.451  N/A
VAL 216.A N    MET 212.A O    no hydrogen  2.713  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  3.372  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  2.855  N/A
TYR 220.A N    VAL 216.A O    no hydrogen  2.804  N/A
TYR 220.A N    PRO 217.A O    no hydrogen  2.641  N/A
TYR 221.A N    PRO 217.A O    no hydrogen  2.880  N/A
MET 222.A N    LEU 218.A O    no hydrogen  3.123  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  2.949  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  3.046  N/A
HIS 225.A N    TYR 221.A O    no hydrogen  2.695  N/A
LYS 226.A N    MET 222.A O    no hydrogen  3.066  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  3.015  N/A
SER 228.A N    ARG 224.A O    no hydrogen  2.805  N/A
SER 228.A OG   HIS 225.A O    no hydrogen  2.467  N/A
LEU 230.A N    TRP 227.A O    no hydrogen  2.509  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  3.227  N/A
SER 232.A N    SER 228.A O    no hydrogen  2.825  N/A