Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ILE 38.A O     no hydrogen  2.882  N/A
ILE 4.A N      LEU 44.A O     no hydrogen  2.823  N/A
PHE 6.A N      GLU 46.A O     no hydrogen  3.113  N/A
THR 7.A OG1    SER 48.A O     no hydrogen  3.123  N/A
THR 8.A N      SER 48.A O     no hydrogen  2.993  N/A
THR 8.A OG1    GLU 130.A OE1  no hydrogen  2.792  N/A
ALA 9.A N      THR 7.A OG1    no hydrogen  3.005  N/A
ALA 11.A N     THR 8.A O      no hydrogen  3.250  N/A
THR 12.A N     SER 15.A OG    no hydrogen  3.012  N/A
SER 15.A N     THR 12.A OG1   no hydrogen  2.938  N/A
SER 15.A OG    THR 12.A O     no hydrogen  3.238  N/A
TYR 16.A N     THR 12.A O     no hydrogen  3.037  N/A
TYR 16.A OH    MET 159.A O    no hydrogen  2.567  N/A
THR 17.A N     VAL 13.A O     no hydrogen  2.835  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  2.868  N/A
ASN 18.A N     GLN 14.A O     no hydrogen  2.861  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.037  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  3.001  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.899  N/A
ARG 21.A NH2   ASN 18.A OD1   no hydrogen  3.018  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  2.937  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  3.123  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.828  N/A
ARG 24.A NH2   GLN 167.A OE1  no hydrogen  2.719  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.858  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  2.939  N/A
LEU 27.A N     ARG 24.A O     no hydrogen  3.135  N/A
THR 28.A N     VAL 61.A O     no hydrogen  2.858  N/A
LEU 30.A N     CYS 62.A O     no hydrogen  3.207  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.524  N/A
CYS 33.A SG    ASP 60.A OD1   no hydrogen  3.646  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.296  N/A
ARG 41.A NE    ASP 60.A OD1   no hydrogen  2.955  N/A
ILE 43.A N     LEU 59.A O     no hydrogen  2.768  N/A
LEU 44.A N     PRO 2.A O      no hydrogen  2.953  N/A
VAL 45.A N     LEU 57.A O     no hydrogen  2.850  N/A
GLU 46.A N     ILE 4.A O      no hydrogen  2.993  N/A
LEU 47.A N     VAL 55.A O     no hydrogen  2.649  N/A
SER 48.A N     PHE 6.A O      no hydrogen  3.167  N/A
ASN 49.A N     LEU 53.A O     no hydrogen  3.163  N/A
ASN 49.A ND2   GLU 130.A O    no hydrogen  2.924  N/A
ASN 49.A ND2   SER 134.A OG   no hydrogen  2.966  N/A
HIS 50.A N     GLU 130.A OE1  no hydrogen  3.155  N/A
HIS 50.A N     GLU 130.A OE2  no hydrogen  3.030  N/A
GLU 52.A N     ASN 49.A O     no hydrogen  3.119  N/A
LEU 53.A N     ASN 49.A OD1   no hydrogen  3.069  N/A
VAL 55.A N     LEU 47.A O     no hydrogen  2.811  N/A
THR 56.A N     ARG 70.A O     no hydrogen  2.892  N/A
LEU 57.A N     VAL 45.A O     no hydrogen  2.764  N/A
ALA 58.A N     GLY 68.A O     no hydrogen  2.865  N/A
LEU 59.A N     ILE 43.A O     no hydrogen  2.785  N/A
ASP 60.A N     TYR 65.A O     no hydrogen  2.972  N/A
VAL 61.A N     ARG 41.A O     no hydrogen  2.867  N/A
CYS 62.A N     ASP 60.A OD1   no hydrogen  2.906  N/A
CYS 62.A SG    THR 28.A O     no hydrogen  3.972  N/A
ASN 63.A N     ASP 60.A O     no hydrogen  3.320  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.740  N/A
TYR 65.A N     ASN 63.A OD1   no hydrogen  2.779  N/A
TYR 65.A OH    GLU 162.A OE2  no hydrogen  2.606  N/A
VAL 67.A N     ALA 58.A O     no hydrogen  2.875  N/A
TYR 69.A N     TYR 76.A O     no hydrogen  2.776  N/A
TYR 69.A OH    LEU 136.A O    no hydrogen  2.819  N/A
ARG 70.A N     THR 56.A O     no hydrogen  2.806  N/A
ARG 70.A NE    GLY 72.A O     no hydrogen  2.736  N/A
ARG 70.A NH2   GLY 72.A O     no hydrogen  3.192  N/A
ARG 70.A NH2   ASP 95.A OD2   no hydrogen  3.406  N/A
ALA 71.A N     SER 74.A O     no hydrogen  2.929  N/A
SER 74.A N     ALA 71.A O     no hydrogen  3.137  N/A
SER 74.A OG    ASN 73.A OD1   no hydrogen  3.111  N/A
ALA 75.A N     ASN 98.A O     no hydrogen  2.714  N/A
TYR 76.A N     TYR 69.A O     no hydrogen  2.868  N/A
PHE 77.A N     TYR 100.A O    no hydrogen  2.781  N/A
PHE 78.A N     VAL 67.A O     no hydrogen  3.110  N/A
HIS 79.A N     PHE 104.A O    no hydrogen  2.866  N/A
ASP 85.A N     ASN 82.A OD1   no hydrogen  2.891  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  2.882  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  3.043  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.855  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  3.058  N/A
THR 90.A N     GLU 87.A O     no hydrogen  3.229  N/A
THR 90.A OG1   GLU 87.A O     no hydrogen  2.563  N/A
HIS 91.A N     ALA 88.A O     no hydrogen  3.178  N/A
HIS 91.A ND1   ALA 88.A O     no hydrogen  2.907  N/A
LEU 92.A N     ILE 89.A O     no hydrogen  3.103  N/A
VAL 96.A N     PHE 93.A O     no hydrogen  3.073  N/A
ASN 98.A N     ASN 73.A O     no hydrogen  2.911  N/A
ARG 99.A NH1   LEU 92.A O     no hydrogen  3.153  N/A
ARG 99.A NH2   LEU 92.A O     no hydrogen  2.725  N/A
TYR 100.A N    ALA 75.A O     no hydrogen  2.848  N/A
PHE 102.A N    PHE 77.A O     no hydrogen  2.780  N/A
TYR 108.A OH   GLU 162.A OE2  no hydrogen  2.710  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.026  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  2.838  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  3.147  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.876  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.874  N/A
GLY 116.A N    GLN 113.A O    no hydrogen  2.982  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  2.833  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.263  N/A
ARG 119.A NH1  GLU 120.A O    no hydrogen  3.134  N/A
LEU 129.A N    GLY 125.A O    no hydrogen  3.073  N/A
GLU 130.A N    ASN 126.A O    no hydrogen  2.929  N/A
GLU 131.A N    GLY 127.A O    no hydrogen  3.039  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  2.747  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.875  N/A
SER 134.A N    GLU 130.A O    no hydrogen  3.440  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.011  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.930  N/A
TYR 137.A N    ILE 133.A O    no hydrogen  2.920  N/A
TYR 138.A N    SER 134.A O    no hydrogen  2.812  N/A
TYR 139.A N    ALA 135.A O    no hydrogen  3.155  N/A
SER 140.A N    TYR 137.A O    no hydrogen  3.393  N/A
SER 140.A OG   TYR 137.A O    no hydrogen  2.835  N/A
THR 141.A N    TYR 138.A O    no hydrogen  2.989  N/A
THR 141.A OG1  TYR 138.A O    no hydrogen  3.306  N/A
GLY 142.A N    TYR 139.A O    no hydrogen  3.365  N/A
GLY 143.A N    TYR 138.A O    no hydrogen  2.978  N/A
THR 144.A OG1  ALA 135.A O    no hydrogen  2.694  N/A
LEU 149.A N    GLN 145.A O    no hydrogen  2.892  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.861  N/A
ARG 151.A N    PRO 147.A O    no hydrogen  3.041  N/A
SER 152.A N    THR 148.A O    no hydrogen  2.908  N/A
SER 152.A OG   THR 148.A O    no hydrogen  2.822  N/A
PHE 153.A N    LEU 149.A O    no hydrogen  2.805  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.047  N/A
ILE 155.A N    ARG 151.A O    no hydrogen  3.084  N/A
CYS 156.A N    SER 152.A O    no hydrogen  3.133  N/A
CYS 156.A SG   SER 152.A O    no hydrogen  3.429  N/A
ILE 157.A N    PHE 153.A O    no hydrogen  2.837  N/A
GLN 158.A N    ILE 154.A O    no hydrogen  2.861  N/A
MET 159.A N    ILE 155.A O    no hydrogen  2.992  N/A
ILE 160.A N    CYS 156.A O    no hydrogen  2.959  N/A
SER 161.A OG   ALA 64.A O     no hydrogen  2.635  N/A
GLU 162.A N    ILE 157.A O    no hydrogen  2.710  N/A
ALA 164.A N    ILE 160.A O    no hydrogen  2.922  N/A
ARG 165.A N    SER 161.A O    no hydrogen  2.933  N/A
ARG 165.A NH1  ASN 63.A O     no hydrogen  3.176  N/A
PHE 166.A N    GLU 162.A O    no hydrogen  2.903  N/A
GLN 167.A N    ALA 163.A O    no hydrogen  3.134  N/A
TYR 168.A N    ALA 164.A O    no hydrogen  2.931  N/A
ILE 169.A N    ARG 165.A O    no hydrogen  3.100  N/A
GLU 170.A N    PHE 166.A O    no hydrogen  3.022  N/A
GLY 171.A N    GLN 167.A O    no hydrogen  2.839  N/A
GLU 172.A N    TYR 168.A O    no hydrogen  3.083  N/A
MET 173.A N    GLU 170.A O    no hydrogen  3.073  N/A