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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      PHE 164.A O    no hydrogen  2.997  N/A
VAL 4.A N      ASP 24.A OD2   no hydrogen  2.895  N/A
LYS 5.A N      VAL 166.A O    no hydrogen  3.161  N/A
LYS 5.A NZ     ASP 167.A OD1  no hydrogen  2.807  N/A
ILE 6.A N      ALA 25.A O     no hydrogen  3.194  N/A
CYS 7.A N      VAL 168.A O    no hydrogen  2.879  N/A
ILE 9.A N      GLY 27.A O     no hydrogen  2.957  N/A
THR 10.A OG1   GLY 177.A O    no hydrogen  2.483  N/A
ASN 11.A ND2   ASP 14.A OD2   no hydrogen  2.735  N/A
ASP 14.A N     ASN 11.A O     no hydrogen  3.222  N/A
ASP 14.A N     ASN 11.A OD1   no hydrogen  2.673  N/A
ALA 15.A N     ASN 11.A O     no hydrogen  3.263  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.996  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.165  N/A
SER 18.A N     ASP 14.A O     no hydrogen  3.045  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  2.930  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  3.004  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  3.030  N/A
SER 21.A N     PHE 17.A O     no hydrogen  3.145  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.184  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  2.775  N/A
GLY 22.A N     VAL 19.A O     no hydrogen  3.028  N/A
ALA 23.A N     SER 18.A O     no hydrogen  3.201  N/A
ASP 24.A N     VAL 4.A O      no hydrogen  2.914  N/A
ALA 25.A N     VAL 4.A O      no hydrogen  3.290  N/A
VAL 26.A N     PHE 55.A O     no hydrogen  2.863  N/A
GLY 27.A N     ILE 6.A O      no hydrogen  2.966  N/A
PHE 28.A N     VAL 57.A O     no hydrogen  2.924  N/A
PHE 30.A N     VAL 59.A O     no hydrogen  2.900  N/A
SER 34.A N     TYR 31.A O     no hydrogen  2.919  N/A
ARG 36.A N     SER 34.A OG    no hydrogen  2.782  N/A
ARG 36.A NH1   GLU 173.A OE2  no hydrogen  2.968  N/A
TYR 37.A N     SER 34.A O     no hydrogen  3.161  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  3.279  N/A
SER 39.A OG    ASP 42.A OD1   no hydrogen  3.054  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.356  N/A
ALA 43.A N     SER 39.A O     no hydrogen  2.880  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.766  N/A
ARG 44.A NE    TYR 74.A O     no hydrogen  3.004  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.295  N/A
SER 47.A N     ALA 43.A O     no hydrogen  2.740  N/A
SER 47.A OG    VAL 75.A O     no hydrogen  2.805  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  2.938  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.046  N/A
LEU 50.A N     SER 47.A O     no hydrogen  3.051  N/A
PHE 55.A N     ASP 24.A O     no hydrogen  3.150  N/A
ARG 56.A NE    SER 47.A O     no hydrogen  3.344  N/A
ARG 56.A NE    SER 47.A OG    no hydrogen  3.394  N/A
ARG 56.A NH1   PRO 51.A O     no hydrogen  2.829  N/A
ARG 56.A NH1   VAL 54.A O     no hydrogen  2.847  N/A
ARG 56.A NH2   SER 47.A O     no hydrogen  2.904  N/A
ARG 56.A NH2   LEU 50.A O     no hydrogen  2.822  N/A
ARG 56.A NH2   PRO 51.A O     no hydrogen  3.328  N/A
VAL 57.A N     VAL 26.A O     no hydrogen  2.989  N/A
GLY 58.A N     ALA 79.A O     no hydrogen  3.379  N/A
VAL 59.A N     PHE 28.A O     no hydrogen  2.863  N/A
PHE 60.A N     GLN 81.A O     no hydrogen  3.120  N/A
ASN 62.A N     GLU 86.A OE1   no hydrogen  2.790  N/A
GLU 64.A N     GLU 63.A OE1   no hydrogen  3.204  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.307  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  3.040  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  3.017  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  3.059  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  3.130  N/A
SER 73.A N     LEU 69.A O     no hydrogen  3.248  N/A
SER 73.A OG    ASP 70.A O     no hydrogen  3.361  N/A
TYR 74.A N     ASP 70.A O     no hydrogen  3.008  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.909  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  2.784  N/A
ASN 78.A N     ARG 56.A O     no hydrogen  2.792  N/A
ALA 79.A N     ARG 56.A O     no hydrogen  3.409  N/A
VAL 80.A N     LEU 99.A O     no hydrogen  2.879  N/A
GLN 81.A N     GLY 58.A O     no hydrogen  3.044  N/A
LEU 82.A N     ILE 101.A O    no hydrogen  2.857  N/A
HIS 83.A N     PHE 60.A O     no hydrogen  3.007  N/A
GLY 84.A N     GLU 86.A OE2   no hydrogen  2.854  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.933  N/A
CYS 91.A N     PRO 87.A O     no hydrogen  3.160  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.762  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.600  N/A
ARG 92.A NH1   GLU 120.A OE1  no hydrogen  3.018  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.745  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.900  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  2.979  N/A
GLU 96.A N     LYS 93.A O     no hydrogen  3.108  N/A
ARG 97.A N     ILE 94.A O     no hydrogen  3.109  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  3.264  N/A
ILE 101.A N    VAL 80.A O     no hydrogen  2.816  N/A
LYS 102.A N    PRO 122.A O    no hydrogen  3.053  N/A
LYS 102.A NZ   LEU 82.A O     no hydrogen  2.868  N/A
LYS 102.A NZ   GLY 84.A O     no hydrogen  3.253  N/A
LYS 102.A NZ   GLU 86.A OE2   no hydrogen  3.035  N/A
LYS 102.A NZ   ALA 103.A O    no hydrogen  2.876  N/A
ALA 103.A N    LEU 82.A O     no hydrogen  3.058  N/A
VAL 104.A N    LEU 124.A O    no hydrogen  3.007  N/A
VAL 106.A N    ASP 126.A O    no hydrogen  3.195  N/A
SER 107.A N    ASP 111.A OD2  no hydrogen  2.916  N/A
SER 107.A OG   ASP 111.A OD2  no hydrogen  3.061  N/A
ASP 111.A N    ASN 108.A O    no hydrogen  2.951  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.153  N/A
GLU 113.A N    ARG 110.A O    no hydrogen  3.083  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  3.231  N/A
ARG 114.A N    ASP 111.A O    no hydrogen  3.031  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.941  N/A
LEU 116.A N    MET 112.A O    no hydrogen  3.178  N/A
ASN 117.A N    ARG 114.A O    no hydrogen  3.054  N/A
ASN 117.A ND2  ARG 114.A O    no hydrogen  3.258  N/A
TYR 118.A N    ALA 115.A O    no hydrogen  2.937  N/A
TYR 118.A OH   GLU 86.A O     no hydrogen  2.810  N/A
ARG 119.A NE   ARG 139.A O    no hydrogen  2.958  N/A
ARG 119.A NH1  ARG 139.A O    no hydrogen  3.468  N/A
PHE 121.A N    TYR 118.A O    no hydrogen  2.863  N/A
ILE 123.A N    TYR 142.A O    no hydrogen  3.167  N/A
LEU 124.A N    LYS 102.A O    no hydrogen  2.886  N/A
LEU 125.A N    VAL 144.A O    no hydrogen  2.900  N/A
ASP 126.A N    VAL 104.A O    no hydrogen  3.054  N/A
THR 127.A N    SER 146.A O    no hydrogen  2.928  N/A
THR 127.A OG1  SER 146.A O    no hydrogen  2.913  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  2.993  N/A
SER 131.A OG   ASP 129.A OD2  no hydrogen  2.854  N/A
LEU 132.A N    ASP 129.A O    no hydrogen  3.214  N/A
ILE 133.A N    TRP 130.A O    no hydrogen  3.015  N/A
LEU 134.A N    SER 131.A O    no hydrogen  3.211  N/A
TYR 136.A N    ILE 133.A O    no hydrogen  2.717  N/A
ARG 137.A N    ILE 133.A O    no hydrogen  3.221  N/A
ARG 137.A N    LEU 134.A O    no hydrogen  3.109  N/A
ARG 137.A NE   VAL 161.A O    no hydrogen  3.418  N/A
ARG 137.A NE   ARG 162.A O    no hydrogen  3.203  N/A
ARG 137.A NH1  ARG 162.A O    no hydrogen  3.012  N/A
ARG 137.A NH2  ASP 138.A OD1  no hydrogen  2.955  N/A
ARG 139.A N    TYR 136.A O    no hydrogen  2.893  N/A
PHE 140.A N    ARG 137.A O    no hydrogen  3.314  N/A
VAL 144.A N    ILE 123.A O    no hydrogen  2.733  N/A
LEU 145.A N    ALA 165.A O    no hydrogen  2.945  N/A
SER 146.A N    LEU 125.A O    no hydrogen  3.049  N/A
SER 146.A OG   ASP 167.A OD2  no hydrogen  2.992  N/A
ASN 150.A N    ASN 153.A OD1  no hydrogen  2.919  N/A
ASN 153.A N    ASN 150.A O    no hydrogen  3.156  N/A
ASN 153.A N    ASN 150.A OD1  no hydrogen  2.865  N/A
ASN 153.A ND2  GLY 148.A O    no hydrogen  2.953  N/A
VAL 154.A N    ASN 150.A O    no hydrogen  3.127  N/A
ALA 157.A N    ASN 153.A O    no hydrogen  3.267  N/A
ILE 158.A N    VAL 154.A O    no hydrogen  2.842  N/A
ASP 159.A N    ARG 155.A O    no hydrogen  2.834  N/A
VAL 160.A N    SER 156.A O    no hydrogen  3.162  N/A
VAL 161.A N    ALA 157.A O    no hydrogen  3.331  N/A
ARG 162.A N    ILE 158.A O    no hydrogen  2.775  N/A
PHE 164.A N    LEU 143.A O    no hydrogen  3.044  N/A
ALA 165.A N    LEU 143.A O    no hydrogen  3.334  N/A
VAL 166.A N    ARG 3.A O      no hydrogen  3.008  N/A
ASP 167.A N    LEU 145.A O    no hydrogen  2.818  N/A
VAL 168.A N    LYS 5.A O      no hydrogen  3.340  N/A
GLU 173.A N    SER 170.A O    no hydrogen  3.104  N/A
ALA 174.A N    LYS 178.A O    no hydrogen  2.900  N/A
PHE 175.A N    LYS 178.A O    no hydrogen  3.421  N/A
GLY 177.A N    GLU 173.A OE2  no hydrogen  3.382  N/A
LYS 178.A N    PHE 175.A O    no hydrogen  2.857  N/A
LYS 178.A NZ   ASP 14.A OD1   no hydrogen  2.961  N/A
LYS 178.A NZ   LYS 179.A O    no hydrogen  2.935  N/A
LYS 179.A N    ASP 14.A OD2   no hydrogen  3.166  N/A
LYS 179.A NZ   CYS 7.A O      no hydrogen  2.622  N/A
LYS 179.A NZ   GLY 8.A O      no hydrogen  3.536  N/A
LYS 179.A NZ   SER 169.A O    no hydrogen  2.767  N/A
LYS 179.A NZ   GLU 173.A OE2  no hydrogen  3.079  N/A
ASP 180.A N    VAL 172.A O    no hydrogen  2.942  N/A
HIS 181.A NE2  ASP 14.A OD1   no hydrogen  2.922  N/A
SER 183.A N    ASP 180.A O    no hydrogen  2.855  N/A
SER 183.A N    ASP 180.A OD1  no hydrogen  2.990  N/A
SER 183.A OG   ASP 180.A OD1  no hydrogen  2.677  N/A
ILE 184.A N    ASP 180.A O    no hydrogen  3.113  N/A
LYS 185.A N    HIS 181.A O    no hydrogen  2.907  N/A
LYS 185.A NZ   ASP 182.A OD2  no hydrogen  3.082  N/A
MET 186.A N    ASP 182.A O    no hydrogen  3.014  N/A
PHE 187.A N    SER 183.A O    no hydrogen  2.632  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.924  N/A
LYS 189.A N    LYS 185.A O    no hydrogen  2.818  N/A
ASN 190.A N    MET 186.A O    no hydrogen  2.809  N/A
ASN 190.A ND2  PRO 151.A O    no hydrogen  2.927  N/A
ALA 191.A N    PHE 187.A O    no hydrogen  2.864  N/A
LYS 192.A N    ILE 188.A O    no hydrogen  3.091  N/A
LYS 192.A NZ   GLY 22.A O     no hydrogen  2.863  N/A
LYS 192.A NZ   ASP 24.A OD1   no hydrogen  3.309  N/A
LYS 192.A NZ   ASP 24.A OD2   no hydrogen  2.869  N/A
GLY 193.A N    LYS 189.A O    no hydrogen  3.077  N/A
LEU 194.A N    LYS 189.A O    no hydrogen  3.220  N/A