Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     TYR 113.A O    no hydrogen  2.504  N/A
GLY 5.A N      VAL 135.A O    no hydrogen  2.713  N/A
LYS 6.A N      TYR 3.A O      no hydrogen  2.994  N/A
LYS 6.A NZ     THR 2.A O      no hydrogen  3.108  N/A
ALA 8.A N      GLY 133.A O    no hydrogen  2.906  N/A
ALA 13.A N     VAL 25.A O     no hydrogen  2.915  N/A
ALA 15.A N     GLY 23.A O     no hydrogen  2.791  N/A
VAL 16.A N     LEU 101.A O    no hydrogen  2.931  N/A
PHE 17.A N     SER 21.A O     no hydrogen  2.907  N/A
ASN 20.A N     PHE 17.A O     no hydrogen  2.874  N/A
ASN 20.A ND2   ASN 96.A OD1   no hydrogen  3.169  N/A
SER 21.A N     ASP 19.A OD1   no hydrogen  2.931  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  2.802  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  3.435  N/A
GLY 23.A N     ALA 15.A O     no hydrogen  3.142  N/A
VAL 25.A N     ALA 13.A O     no hydrogen  2.941  N/A
LEU 27.A N     PHE 11.A O     no hydrogen  3.144  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  3.146  N/A
GLN 29.A NE2   GLU 24.A O     no hydrogen  3.540  N/A
PHE 30.A N     LEU 27.A O     no hydrogen  3.158  N/A
GLY 32.A N     MET 131.A O    no hydrogen  2.591  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  3.025  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.938  N/A
TYR 35.A N     ASN 67.A O     no hydrogen  2.958  N/A
TYR 35.A OH    GLU 163.A OE1  no hydrogen  2.669  N/A
VAL 36.A N     ILE 129.A O    no hydrogen  2.855  N/A
LEU 37.A N     GLU 69.A O     no hydrogen  2.793  N/A
LEU 38.A N     VAL 127.A O    no hydrogen  2.888  N/A
TYR 39.A N     LEU 71.A O     no hydrogen  2.959  N/A
TYR 39.A OH    HIS 99.A NE2   no hydrogen  2.627  N/A
PHE 40.A N     ALA 125.A O    no hydrogen  2.796  N/A
TYR 41.A N     CYS 73.A O     no hydrogen  3.219  N/A
TYR 41.A OH    ASP 44.A OD1   no hydrogen  2.932  N/A
ASP 44.A N     ASP 76.A OD2   no hydrogen  3.052  N/A
THR 46.A OG1   VAL 48.A O     no hydrogen  3.352  N/A
GLU 52.A N     CYS 49.A O     no hydrogen  3.305  N/A
ILE 54.A N     PRO 50.A O     no hydrogen  3.112  N/A
ALA 55.A N     SER 51.A O     no hydrogen  2.913  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.003  N/A
ASP 57.A N     ILE 53.A O     no hydrogen  3.155  N/A
LYS 58.A N     ILE 54.A O     no hydrogen  3.067  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.255  N/A
ALA 59.A N     LEU 56.A O     no hydrogen  3.206  N/A
LEU 60.A N     ASP 57.A O     no hydrogen  3.159  N/A
PHE 63.A N     ALA 59.A O     no hydrogen  3.038  N/A
HIS 64.A N     LEU 60.A O     no hydrogen  2.830  N/A
GLU 65.A N     ASP 61.A O     no hydrogen  2.847  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.107  N/A
ARG 66.A NH1   LEU 153.A O    no hydrogen  3.350  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.966  N/A
ASN 67.A ND2   LYS 33.A O     no hydrogen  2.795  N/A
VAL 68.A N     PHE 63.A O     no hydrogen  3.069  N/A
GLU 69.A N     TYR 35.A O     no hydrogen  2.854  N/A
LEU 71.A N     LEU 37.A O     no hydrogen  3.019  N/A
GLY 72.A N     THR 100.A O    no hydrogen  2.961  N/A
SER 74.A N     LEU 102.A O    no hydrogen  3.433  N/A
SER 74.A OG    ASP 76.A OD2   no hydrogen  2.534  N/A
ASP 76.A N     SER 74.A OG    no hydrogen  3.185  N/A
THR 80.A N     SER 77.A O     no hydrogen  3.205  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.347  N/A
HIS 81.A N     SER 77.A O     no hydrogen  3.093  N/A
HIS 81.A ND1   ASP 44.A OD2   no hydrogen  2.730  N/A
HIS 81.A NE2   LEU 102.A O    no hydrogen  2.783  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.907  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  3.017  N/A
TRP 84.A N     THR 80.A O     no hydrogen  2.958  N/A
TRP 84.A NE1   GLY 92.A O     no hydrogen  3.095  N/A
LYS 85.A N     HIS 81.A O     no hydrogen  3.225  N/A
LYS 85.A NZ    PHE 17.A O     no hydrogen  3.249  N/A
LYS 85.A NZ    GLY 18.A O     no hydrogen  3.438  N/A
LYS 85.A NZ    ASN 20.A OD1   no hydrogen  2.778  N/A
LYS 85.A NZ    ILE 97.A O     no hydrogen  2.750  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  3.069  N/A
THR 87.A N     TRP 84.A O     no hydrogen  3.443  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  2.753  N/A
LYS 91.A N     PRO 88.A O     no hydrogen  2.949  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.204  N/A
GLY 93.A N     PRO 88.A O     no hydrogen  3.104  N/A
ILE 94.A N     TRP 84.A O     no hydrogen  3.148  N/A
ILE 97.A N     GLY 95.A O     no hydrogen  2.966  N/A
LYS 98.A N     ASP 57.A OD2   no hydrogen  3.103  N/A
HIS 99.A N     ASP 57.A OD1   no hydrogen  2.972  N/A
HIS 99.A ND1   ASP 57.A OD1   no hydrogen  2.754  N/A
HIS 99.A NE2   TYR 39.A OH    no hydrogen  2.627  N/A
LEU 101.A N    VAL 16.A O     no hydrogen  3.130  N/A
LEU 102.A N    GLY 72.A O     no hydrogen  2.809  N/A
SER 103.A N    GLU 14.A O     no hydrogen  2.854  N/A
SER 103.A OG   ASP 76.A O     no hydrogen  2.907  N/A
ASP 104.A N    SER 74.A O     no hydrogen  2.756  N/A
THR 106.A OG1  SER 108.A OG   no hydrogen  2.941  N/A
LYS 107.A N    ASP 104.A O    no hydrogen  2.882  N/A
LYS 107.A NZ   SER 120.A O    no hydrogen  3.043  N/A
SER 108.A N    THR 106.A OG1  no hydrogen  3.340  N/A
SER 108.A OG   THR 106.A OG1  no hydrogen  2.941  N/A
ILE 109.A N    ASP 104.A OD1  no hydrogen  2.946  N/A
SER 110.A N    ASP 104.A OD2  no hydrogen  2.920  N/A
SER 110.A OG   ASP 104.A OD2  no hydrogen  2.567  N/A
LYS 111.A N    LYS 107.A O    no hydrogen  3.122  N/A
ASP 112.A N    SER 108.A O    no hydrogen  2.970  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.967  N/A
TYR 113.A OH   PRO 9.A O      no hydrogen  2.706  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  3.137  N/A
ASN 114.A ND2  LYS 111.A O    no hydrogen  3.198  N/A
VAL 115.A N    SER 110.A O    no hydrogen  2.933  N/A
PHE 117.A N    VAL 121.A O    no hydrogen  2.853  N/A
SER 120.A N    PHE 117.A O    no hydrogen  3.116  N/A
SER 120.A OG   ASP 118.A O    no hydrogen  3.149  N/A
SER 122.A OG   TYR 41.A O     no hydrogen  2.985  N/A
SER 122.A OG   LEU 123.A O    no hydrogen  3.389  N/A
LEU 123.A N    VAL 115.A O    no hydrogen  2.855  N/A
ALA 125.A N    PHE 40.A O     no hydrogen  3.124  N/A
PHE 126.A N    LEU 139.A O    no hydrogen  2.851  N/A
VAL 127.A N    LEU 38.A O     no hydrogen  2.761  N/A
LEU 128.A N    HIS 137.A O    no hydrogen  3.047  N/A
ILE 129.A N    VAL 36.A O     no hydrogen  2.830  N/A
ASP 130.A N    ILE 134.A O    no hydrogen  3.140  N/A
ASN 132.A N    ASP 130.A OD1  no hydrogen  3.284  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  3.018  N/A
ILE 134.A N    ASP 130.A OD1  no hydrogen  2.799  N/A
VAL 135.A N    LYS 6.A O      no hydrogen  3.121  N/A
GLN 136.A N    LEU 128.A O    no hydrogen  3.089  N/A
GLN 136.A NE2  ASP 130.A OD2  no hydrogen  3.156  N/A
LEU 139.A N    PHE 126.A O    no hydrogen  2.872  N/A
ASN 141.A N    ARG 124.A O    no hydrogen  2.806  N/A
ARG 147.A N    GLU 52.A OE2   no hydrogen  3.319  N/A
ARG 147.A NH1  HIS 137.A NE2  no hydrogen  3.301  N/A
SER 148.A N    GLU 151.A OE1  no hydrogen  3.000  N/A
ILE 152.A N    SER 148.A O    no hydrogen  3.307  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.916  N/A
ARG 154.A N    ASP 150.A O    no hydrogen  2.993  N/A
ILE 155.A N    GLU 151.A O    no hydrogen  3.214  N/A
ILE 156.A N    ILE 152.A O    no hydrogen  3.159  N/A
ASP 157.A N    LEU 153.A O    no hydrogen  2.970  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.870  N/A
ILE 159.A N    ILE 155.A O    no hydrogen  2.806  N/A
GLN 160.A N    ILE 156.A O    no hydrogen  2.883  N/A
GLN 160.A NE2  ARG 66.A O     no hydrogen  2.700  N/A
HIS 161.A N    ASP 157.A O    no hydrogen  2.881  N/A
HIS 162.A N    ALA 158.A O    no hydrogen  2.959  N/A
HIS 162.A NE2  ASP 167.A OD2  no hydrogen  2.636  N/A
GLU 163.A N    ILE 159.A O    no hydrogen  2.909  N/A
LYS 164.A N    GLN 160.A O    no hydrogen  3.296  N/A
LYS 164.A N    HIS 161.A O    no hydrogen  3.096  N/A
LYS 164.A NZ   TYR 165.A OH   no hydrogen  2.790  N/A
TYR 165.A N    HIS 161.A O    no hydrogen  2.912  N/A
GLY 166.A N    HIS 162.A O    no hydrogen  2.821  N/A