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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 176.A O    no hydrogen  2.656  N/A
LEU 9.A N      PRO 6.A O      no hydrogen  2.699  N/A
PHE 10.A N     LYS 7.A O      no hydrogen  3.004  N/A
THR 11.A N     CYS 84.A O     no hydrogen  3.036  N/A
GLN 12.A NE2   GLN 13.A OE1   no hydrogen  2.709  N/A
TYR 17.A N     ARG 80.A O     no hydrogen  3.199  N/A
GLY 18.A N     THR 82.A OG1   no hydrogen  2.640  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  2.706  N/A
ARG 19.A NE    CYS 20.A O     no hydrogen  2.914  N/A
ARG 19.A NH2   CYS 20.A O     no hydrogen  3.136  N/A
ASN 22.A ND2   THR 112.A OG1  no hydrogen  2.855  N/A
THR 24.A N     PRO 21.A O     no hydrogen  2.847  N/A
THR 24.A OG1   PRO 21.A O     no hydrogen  2.374  N/A
ARG 25.A N     ILE 85.A O     no hydrogen  2.834  N/A
ARG 25.A NH1   GLU 31.A OE2   no hydrogen  3.309  N/A
ARG 25.A NH2   GLU 31.A OE2   no hydrogen  3.092  N/A
LEU 27.A N     PHE 83.A O     no hydrogen  2.926  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  3.029  N/A
THR 28.A OG1   ASP 175.A OD1  no hydrogen  2.502  N/A
VAL 29.A N     ASP 56.A OD1   no hydrogen  3.306  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.255  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.070  N/A
ARG 33.A N     VAL 29.A O     no hydrogen  2.694  N/A
ARG 33.A NH1   ASP 70.A OD1   no hydrogen  3.127  N/A
ARG 33.A NH2   ASP 70.A OD1   no hydrogen  2.717  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  3.342  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  3.426  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.864  N/A
GLN 39.A N     ASN 35.A O     no hydrogen  2.968  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.725  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.828  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  3.480  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.622  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.802  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  3.027  N/A
GLN 44.A N     THR 40.A O     no hydrogen  3.119  N/A
ILE 45.A N     LEU 42.A O     no hydrogen  2.826  N/A
THR 46.A N     ARG 43.A O     no hydrogen  3.480  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.839  N/A
SER 50.A OG    PRO 47.A O     no hydrogen  2.626  N/A
SER 50.A OG    GLY 48.A O     no hydrogen  3.521  N/A
TYR 52.A N     TYR 59.A O     no hydrogen  2.965  N/A
GLY 53.A N     GLU 81.A O     no hydrogen  2.836  N/A
LEU 54.A N     GLY 57.A O     no hydrogen  3.137  N/A
TYR 55.A N     LEU 27.A O     no hydrogen  3.025  N/A
THR 58.A N     LYS 69.A O     no hydrogen  2.788  N/A
TYR 59.A N     TYR 52.A O     no hydrogen  2.700  N/A
LEU 60.A N     ILE 67.A O     no hydrogen  2.946  N/A
GLY 61.A N     SER 50.A O     no hydrogen  2.724  N/A
TYR 64.A N     GLY 61.A O     no hydrogen  2.726  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  3.030  N/A
GLY 66.A N     GLY 61.A O     no hydrogen  3.082  N/A
ILE 67.A N     LEU 60.A O     no hydrogen  2.848  N/A
LYS 69.A N     THR 58.A O     no hydrogen  3.163  N/A
LYS 69.A NZ    ASP 70.A O     no hydrogen  3.275  N/A
GLY 74.A N     TYR 55.A O     no hydrogen  3.024  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  2.991  N/A
PHE 77.A N     GLY 74.A O     no hydrogen  3.164  N/A
ILE 78.A N     ALA 75.A O     no hydrogen  3.145  N/A
TYR 79.A N     GLY 76.A O     no hydrogen  3.473  N/A
THR 82.A N     GLY 15.A O     no hydrogen  2.807  N/A
THR 82.A OG1   GLY 15.A O     no hydrogen  2.988  N/A
PHE 83.A N     GLY 53.A O     no hydrogen  2.833  N/A
CYS 84.A SG    THR 82.A O     no hydrogen  3.656  N/A
ILE 85.A N     ARG 25.A O     no hydrogen  2.897  N/A
THR 86.A N     LEU 9.A O      no hydrogen  3.043  N/A
THR 86.A OG1   LEU 9.A O      no hydrogen  3.426  N/A
THR 87.A N     GLY 23.A O     no hydrogen  3.143  N/A
THR 87.A OG1   GLY 23.A O     no hydrogen  2.731  N/A
TYR 89.A N     GLN 169.A O    no hydrogen  2.763  N/A
THR 91.A OG1   LYS 166.A O    no hydrogen  3.408  N/A
HIS 98.A N     VAL 164.A O    no hydrogen  3.022  N/A
HIS 98.A ND1   VAL 164.A O    no hydrogen  3.262  N/A
TYR 100.A N    VAL 162.A O    no hydrogen  2.857  N/A
VAL 103.A N    VAL 160.A O    no hydrogen  3.113  N/A
THR 104.A N    VAL 121.A O    no hydrogen  3.220  N/A
THR 106.A N    VAL 119.A O    no hydrogen  2.919  N/A
THR 106.A OG1  VAL 119.A O    no hydrogen  2.755  N/A
ARG 115.A NE   ASP 172.A OD1  no hydrogen  3.257  N/A
LEU 116.A N    ALA 132.A O    no hydrogen  3.045  N/A
CYS 117.A N    LEU 109.A O    no hydrogen  3.048  N/A
ALA 118.A N    ALA 130.A O    no hydrogen  2.966  N/A
VAL 119.A N    THR 106.A O    no hydrogen  2.701  N/A
PHE 120.A N    ILE 128.A O    no hydrogen  2.649  N/A
VAL 121.A N    THR 104.A O    no hydrogen  2.839  N/A
ARG 122.A N    GLN 125.A O    no hydrogen  2.901  N/A
ARG 122.A NE   SER 101.A O    no hydrogen  3.260  N/A
GLN 125.A NE2  ASP 123.A OD1  no hydrogen  2.519  N/A
GLN 125.A NE2  ASP 123.A OD2  no hydrogen  3.447  N/A
ILE 128.A N    PHE 120.A O    no hydrogen  3.209  N/A
GLY 129.A N    GLN 179.A O    no hydrogen  2.876  N/A
ALA 130.A N    ALA 118.A O    no hydrogen  3.061  N/A
CYS 131.A N    TYR 181.A O    no hydrogen  2.907  N/A
ALA 132.A N    LEU 116.A O    no hydrogen  2.803  N/A
SER 133.A OG   GLU 136.A O    no hydrogen  3.439  N/A
TYR 135.A N    SER 133.A OG   no hydrogen  2.593  N/A
GLU 136.A N    SER 133.A OG   no hydrogen  3.173  N/A
ARG 138.A N    GLU 168.A OE2  no hydrogen  3.115  N/A
ARG 138.A NE   TYR 139.A OH   no hydrogen  3.076  N/A
TYR 139.A OH   GLU 167.A OE1  no hydrogen  3.180  N/A
MET 142.A N    TYR 139.A O    no hydrogen  2.657  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.209  N/A
LEU 146.A N    MET 142.A O    no hydrogen  3.051  N/A
ARG 147.A N    TYR 143.A O    no hydrogen  2.876  N/A
ARG 147.A NH1  ASP 144.A OD1  no hydrogen  3.086  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.239  N/A
ARG 148.A NH1  ASP 144.A O    no hydrogen  2.758  N/A
ARG 148.A NH1  ASP 144.A OD1  no hydrogen  3.099  N/A
ARG 148.A NH1  ASP 144.A OD2  no hydrogen  2.640  N/A
LEU 149.A N    LEU 146.A O    no hydrogen  2.778  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.820  N/A
TYR 151.A N    ARG 147.A O    no hydrogen  2.841  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  2.956  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.886  N/A
MET 155.A N    TYR 151.A O    no hydrogen  3.126  N/A
SER 156.A OG   MET 152.A O    no hydrogen  2.922  N/A
ARG 161.A N    SER 187.A O    no hydrogen  3.137  N/A
ARG 161.A NE   SER 101.A OG   no hydrogen  3.147  N/A
ARG 161.A NH2  SER 101.A OG   no hydrogen  3.050  N/A
VAL 162.A N    TYR 100.A O    no hydrogen  3.006  N/A
HIS 163.A N    GLY 185.A O    no hydrogen  2.619  N/A
HIS 163.A ND1  ASP 97.A OD1   no hydrogen  3.245  N/A
HIS 163.A ND1  ASP 97.A OD2   no hydrogen  2.755  N/A
VAL 164.A N    HIS 98.A O     no hydrogen  2.680  N/A
SER 165.A N    ALA 182.A O    no hydrogen  2.992  N/A
SER 165.A OG   GLU 167.A OE1  no hydrogen  3.069  N/A
LYS 166.A NZ   TYR 100.A OH   no hydrogen  2.785  N/A
GLU 167.A N    SER 165.A OG   no hydrogen  3.381  N/A
GLN 169.A N    TYR 89.A O     no hydrogen  2.902  N/A
TYR 170.A N    THR 180.A O    no hydrogen  2.779  N/A
TYR 171.A N    THR 87.A O     no hydrogen  2.658  N/A
TYR 173.A OH   ARG 107.A O    no hydrogen  2.500  N/A
ASP 175.A N    GLU 31.A OE2   no hydrogen  2.952  N/A
THR 180.A OG1  TYR 170.A O    no hydrogen  2.872  N/A
TYR 181.A N    GLY 129.A O    no hydrogen  3.144  N/A
LEU 183.A N    CYS 131.A O    no hydrogen  3.007  N/A
THR 184.A N    HIS 163.A O    no hydrogen  2.968  N/A
THR 184.A OG1  HIS 163.A O    no hydrogen  2.995  N/A
GLY 185.A N    HIS 163.A O    no hydrogen  3.153  N/A
SER 187.A N    ARG 161.A O    no hydrogen  3.100  N/A
CYS 189.A N    ALA 159.A O    no hydrogen  3.504  N/A
SER 194.A N    PRO 191.A O    no hydrogen  2.340  N/A
SER 194.A OG   ALA 193.A O    no hydrogen  2.662  N/A
ILE 195.A N    ASN 190.A O    no hydrogen  2.609  N/A