Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ca4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 1.A O      no hydrogen  2.667  N/A
LEU 5.A N      MET 2.A O      no hydrogen  3.170  N/A
GLU 6.A N      MET 2.A O      no hydrogen  2.979  N/A
GLN 7.A N      ALA 3.A O      no hydrogen  3.064  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.262  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  3.013  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.911  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  2.914  N/A
MET 12.A N     LYS 8.A O      no hydrogen  2.902  N/A
GLU 13.A N     VAL 9.A O      no hydrogen  2.845  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.027  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.218  N/A
SER 15.A N     GLU 11.A O     no hydrogen  3.001  N/A
SER 15.A OG    MET 12.A O     no hydrogen  2.886  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.834  N/A
GLY 19.A N     TYR 49.A O     no hydrogen  2.890  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.258  N/A
PHE 21.A N     ALA 161.A O    no hydrogen  2.930  N/A
TRP 23.A N     ILE 159.A O    no hydrogen  2.672  N/A
ILE 25.A N     ILE 157.A O    no hydrogen  2.780  N/A
PHE 28.A N     ASP 155.A O    no hydrogen  3.098  N/A
ALA 29.A N     ASP 155.A OD1  no hydrogen  2.870  N/A
ARG 30.A NH1   GLU 34.A OE2   no hydrogen  3.112  N/A
ARG 30.A NH2   ASP 27.A OD2   no hydrogen  2.954  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  3.107  N/A
LYS 31.A NZ    SER 26.A O     no hydrogen  2.831  N/A
ARG 32.A N     PHE 28.A O     no hydrogen  2.773  N/A
ARG 32.A NE    LEU 63.A O     no hydrogen  3.089  N/A
ARG 32.A NH2   LEU 63.A O     no hydrogen  3.149  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  2.976  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.868  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  3.061  N/A
ALA 35.A N     ARG 32.A O     no hydrogen  3.313  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  3.038  N/A
ALA 37.A N     GLN 33.A O     no hydrogen  2.870  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.862  N/A
ILE 40.A N     GLU 34.A O     no hydrogen  2.801  N/A
ILE 43.A N     ILE 61.A O     no hydrogen  2.979  N/A
SER 45.A N     LEU 59.A O     no hydrogen  2.869  N/A
SER 45.A OG    PRO 46.A O     no hydrogen  2.968  N/A
PHE 48.A N     MET 57.A O     no hydrogen  2.868  N/A
TYR 49.A N     THR 16.A O     no hydrogen  2.879  N/A
THR 50.A N     TYR 55.A O     no hydrogen  3.383  N/A
ARG 52.A NH1   ARG 52.A O     no hydrogen  3.082  N/A
GLY 54.A N     SER 51.A O     no hydrogen  2.936  N/A
TYR 55.A N     THR 50.A OG1   no hydrogen  3.147  N/A
TYR 55.A OH    ARG 90.A O     no hydrogen  2.591  N/A
MET 57.A N     PHE 48.A O     no hydrogen  2.892  N/A
CYS 58.A N     VAL 79.A O     no hydrogen  3.054  N/A
CYS 58.A SG    LEU 59.A O     no hydrogen  3.980  N/A
LEU 59.A N     SER 45.A OG    no hydrogen  2.784  N/A
ARG 60.A N     PHE 77.A O     no hydrogen  2.981  N/A
ILE 61.A N     ILE 43.A O     no hydrogen  2.963  N/A
TYR 62.A N     SER 75.A O     no hydrogen  2.854  N/A
GLY 65.A N     TYR 62.A O     no hydrogen  3.133  N/A
ASP 66.A N     SER 75.A OG    no hydrogen  2.955  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.993  N/A
ARG 70.A N     GLY 67.A O     no hydrogen  3.026  N/A
GLY 71.A N     ASN 64.A O     no hydrogen  2.534  N/A
THR 72.A N     GLY 69.A O     no hydrogen  2.958  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  3.161  N/A
HIS 73.A N     GLY 69.A O     no hydrogen  2.763  N/A
LEU 74.A N     CYS 140.A O    no hydrogen  2.634  N/A
SER 75.A N     TYR 62.A O     no hydrogen  3.090  N/A
SER 75.A OG    ASP 66.A O     no hydrogen  3.424  N/A
SER 75.A OG    PRO 137.A O    no hydrogen  2.545  N/A
LEU 76.A N     CYS 136.A O    no hydrogen  3.033  N/A
PHE 77.A N     ARG 60.A O     no hydrogen  2.794  N/A
PHE 78.A N     SER 134.A O    no hydrogen  2.761  N/A
VAL 79.A N     CYS 58.A O     no hydrogen  2.841  N/A
MET 81.A N     LYS 56.A O     no hydrogen  2.865  N/A
LYS 82.A N     ASP 129.A O    no hydrogen  2.860  N/A
LYS 82.A NZ    VAL 127.A O    no hydrogen  2.940  N/A
GLY 83.A N     ASP 86.A OD1   no hydrogen  3.034  N/A
GLY 83.A N     ASP 86.A OD2   no hydrogen  2.584  N/A
ASP 86.A N     GLY 83.A O     no hydrogen  3.285  N/A
LEU 88.A N     ASN 85.A O     no hydrogen  2.847  N/A
LEU 89.A N     ASP 86.A O     no hydrogen  2.959  N/A
TRP 91.A NE1   ASP 86.A O     no hydrogen  2.902  N/A
PHE 93.A N     PHE 123.A O    no hydrogen  2.732  N/A
GLN 95.A NE2   ASP 164.A O    no hydrogen  2.916  N/A
GLN 95.A NE2   THR 166.A O    no hydrogen  3.021  N/A
VAL 97.A N     PHE 114.A O    no hydrogen  2.974  N/A
THR 98.A N     ILE 162.A O    no hydrogen  2.843  N/A
LEU 99.A N     ASP 112.A O    no hydrogen  2.918  N/A
MET 100.A N    LYS 160.A O    no hydrogen  2.707  N/A
LEU 101.A N    VAL 110.A O    no hydrogen  2.916  N/A
LEU 102.A N    PHE 158.A O    no hydrogen  2.938  N/A
ASP 103.A N    HIS 109.A ND1  no hydrogen  2.758  N/A
GLN 104.A N    SER 150.A O    no hydrogen  2.841  N/A
GLN 104.A NE2  TYR 151.A O    no hydrogen  2.997  N/A
GLN 104.A NE2  ALA 156.A O    no hydrogen  2.913  N/A
ASN 105.A N    ASP 103.A OD1  no hydrogen  2.947  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  2.741  N/A
ARG 107.A N    ASP 103.A OD2  no hydrogen  2.845  N/A
GLU 108.A N    ASP 103.A OD2  no hydrogen  2.556  N/A
VAL 110.A N    LEU 101.A O    no hydrogen  3.000  N/A
ASP 112.A N    LEU 99.A O     no hydrogen  3.086  N/A
ALA 113.A N    ASP 112.A OD1  no hydrogen  2.719  N/A
PHE 114.A N    VAL 97.A O     no hydrogen  2.943  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  2.893  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  2.552  N/A
THR 119.A OG1  ASP 117.A OD2  no hydrogen  3.454  N/A
SER 120.A N    ASP 117.A O    no hydrogen  2.805  N/A
SER 122.A N    SER 120.A OG   no hydrogen  3.024  N/A
SER 122.A OG   ILE 132.A O    no hydrogen  2.612  N/A
PHE 123.A N    SER 120.A O    no hydrogen  3.267  N/A
GLN 124.A N    SER 121.A O    no hydrogen  3.414  N/A
GLN 124.A NE2  VAL 118.A O    no hydrogen  2.826  N/A
GLN 124.A NE2  SER 120.A O    no hydrogen  2.784  N/A
ASN 131.A N    VAL 80.A O     no hydrogen  2.917  N/A
ASN 131.A ND2  SER 122.A O    no hydrogen  3.207  N/A
ASN 131.A ND2  GLN 124.A O    no hydrogen  2.861  N/A
SER 134.A N    PHE 78.A O     no hydrogen  3.169  N/A
CYS 136.A N    LEU 76.A O     no hydrogen  2.696  N/A
CYS 136.A SG   ASP 112.A OD2  no hydrogen  3.345  N/A
PHE 139.A N    CYS 136.A O    no hydrogen  3.267  N/A
CYS 140.A N    LEU 74.A O     no hydrogen  3.213  N/A
CYS 140.A SG   PRO 141.A O    no hydrogen  3.652  N/A
VAL 142.A N    THR 72.A O     no hydrogen  2.776  N/A
MET 145.A N    PRO 141.A O    no hydrogen  3.399  N/A
LYS 148.A N    MET 145.A O    no hydrogen  3.314  N/A
TYR 151.A OH   GLU 108.A O    no hydrogen  2.491  N/A
ARG 153.A N    ALA 156.A O    no hydrogen  3.138  N/A
ARG 153.A NH2  ASN 105.A OD1  no hydrogen  2.566  N/A
ALA 156.A N    ARG 153.A O    no hydrogen  3.098  N/A
ILE 157.A N    ILE 25.A O     no hydrogen  3.114  N/A
ILE 159.A N    TRP 23.A O     no hydrogen  2.820  N/A
LYS 160.A N    MET 100.A O    no hydrogen  2.851  N/A
ALA 161.A N    PHE 21.A O     no hydrogen  2.846  N/A
ILE 162.A N    THR 98.A O     no hydrogen  2.748  N/A
VAL 163.A N    GLY 19.A O     no hydrogen  2.714  N/A
ASP 164.A N    LYS 96.A O     no hydrogen  2.874  N/A
THR 166.A N    ASP 164.A OD1  no hydrogen  2.795  N/A
THR 166.A OG1  ASP 164.A OD1  no hydrogen  2.629  N/A
THR 166.A OG1  ASP 164.A OD2  no hydrogen  3.540  N/A
LEU 168.A N    LEU 165.A O    no hydrogen  2.951  N/A