Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.345  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.904  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.918  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  3.052  N/A
ARG 10.A NH1   LEU 177.A O    no hydrogen  3.490  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.096  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.869  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.551  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.561  N/A
ARG 15.A NH2   ASP 182.A OD2  no hydrogen  2.454  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.648  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.814  N/A
ARG 20.A NH2   GLU 57.A OE1   no hydrogen  3.175  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.202  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.972  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.477  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.932  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.961  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.966  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.956  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.999  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.986  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.929  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.838  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.352  N/A
ARG 39.A NH1   SER 19.A OG    no hydrogen  3.009  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.502  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.564  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.939  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.966  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.943  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.902  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  2.870  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.005  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.365  N/A
TYR 47.A N     LYS 44.A O     no hydrogen  3.513  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.883  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.424  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.772  N/A
ARG 53.A NH2   ASP 16.A O     no hydrogen  3.532  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.929  N/A
ARG 58.A NH2   LEU 31.A O     no hydrogen  3.457  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.566  N/A
ASN 62.A ND2   ALA 60.A O     no hydrogen  2.714  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.807  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.897  N/A
THR 66.A OG1   GLU 57.A OE1   no hydrogen  3.173  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.952  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.908  N/A
HIS 68.A NE2   ASP 55.A OD1   no hydrogen  2.894  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.078  N/A
ALA 70.A N     ALA 49.A O     no hydrogen  3.245  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  2.797  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.292  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  2.888  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.121  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.937  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.732  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.440  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.218  N/A
ARG 82.A NH1   GLU 45.A OE2   no hydrogen  3.122  N/A
ARG 82.A NH2   GLU 45.A OE2   no hydrogen  3.392  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.943  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.930  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.896  N/A
ARG 87.A NH2   LEU 100.A O    no hydrogen  2.896  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.928  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.923  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.927  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.946  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.962  N/A
LYS 92.A NZ    GLU 88.A OE2   no hydrogen  3.523  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.952  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.947  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  3.452  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  3.262  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.119  N/A
ASN 101.A ND2  ALA 64.A O     no hydrogen  2.766  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.873  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.859  N/A
ASN 107.A ND2  SER 143.A OG   no hydrogen  2.896  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.833  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  3.046  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.102  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.913  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.038  N/A
GLN 117.A NE2  TYR 47.A O     no hydrogen  3.100  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.894  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.930  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.899  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.961  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.899  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.928  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.929  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.903  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.142  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.000  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.899  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.912  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.963  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.924  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.920  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.968  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.946  N/A
GLN 138.A NE2  GLU 142.A OE1  no hydrogen  3.280  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.927  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.911  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.891  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.920  N/A
SER 143.A N    VAL 140.A O    no hydrogen  3.254  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  2.963  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.921  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.884  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.858  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.164  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.955  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.555  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.337  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  2.977  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.239  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.372  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.905  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.998  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.516  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.107  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.993  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.232  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.895  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.948  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.013  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.833  N/A
ARG 189.A N    GLU 124.A OE1  no hydrogen  3.234  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.688  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.323  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.065  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  3.162  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.203  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  2.828  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.878  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.850  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.902  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.874  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.906  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.910  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  3.328  N/A
ILE 207.A N    GLU 205.A O    no hydrogen  3.270  N/A