Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      LEU 235.A O    no hydrogen  2.956  N/A
THR 2.A OG1    SER 234.A OG   no hydrogen  3.170  N/A
ILE 3.A N      ALA 233.A O    no hydrogen  2.869  N/A
PHE 5.A N      PHE 231.A O    no hydrogen  3.014  N/A
PHE 7.A N      TRP 229.A O    no hydrogen  2.771  N/A
PHE 10.A N     SER 29.A O     no hydrogen  3.076  N/A
GLU 14.A N     HIS 11.A O     no hydrogen  3.267  N/A
GLN 16.A N     GLU 14.A OE2   no hydrogen  2.899  N/A
GLN 16.A NE2   TYR 51.A OH    no hydrogen  3.412  N/A
LYS 18.A N     LEU 50.A O     no hydrogen  2.709  N/A
GLN 20.A N     ARG 48.A O     no hydrogen  2.927  N/A
GLN 20.A NE2   THR 98.A O     no hydrogen  3.590  N/A
ASP 22.A N     THR 46.A O     no hydrogen  3.018  N/A
ALA 23.A N     GLN 20.A O     no hydrogen  3.328  N/A
ARG 24.A N     GLU 32.A O     no hydrogen  2.987  N/A
SER 26.A N     VAL 30.A O     no hydrogen  2.954  N/A
SER 26.A OG    ASN 28.A OD1   no hydrogen  2.606  N/A
SER 26.A OG    VAL 30.A O     no hydrogen  3.367  N/A
SER 29.A N     SER 26.A O     no hydrogen  3.116  N/A
VAL 30.A N     SER 26.A OG    no hydrogen  3.085  N/A
LEU 31.A N     ILE 226.A O    no hydrogen  3.072  N/A
GLU 32.A N     ARG 24.A O     no hydrogen  2.837  N/A
LEU 33.A N     HIS 224.A O    no hydrogen  3.111  N/A
THR 34.A OG1   HIS 224.A ND1  no hydrogen  2.761  N/A
LYS 35.A N     SER 45.A OG    no hydrogen  2.895  N/A
VAL 37.A N     VAL 40.A O     no hydrogen  2.851  N/A
VAL 40.A N     VAL 37.A O     no hydrogen  3.007  N/A
THR 42.A N     LYS 35.A O     no hydrogen  3.254  N/A
ASN 44.A N     GLY 211.A O    no hydrogen  2.672  N/A
SER 45.A N     THR 210.A OG1  no hydrogen  2.801  N/A
SER 45.A OG    ASP 22.A OD2   no hydrogen  2.847  N/A
THR 46.A N     ASP 22.A OD2   no hydrogen  3.403  N/A
GLY 47.A N     ALA 208.A O    no hydrogen  3.217  N/A
ARG 48.A N     GLN 20.A O     no hydrogen  3.148  N/A
ARG 48.A NH2   THR 98.A OG1   no hydrogen  3.148  N/A
ALA 49.A N     PHE 206.A O    no hydrogen  2.911  N/A
LEU 50.A N     LYS 18.A O     no hydrogen  2.806  N/A
TYR 51.A N     VAL 204.A O    no hydrogen  3.013  N/A
ALA 52.A N     GLN 16.A O     no hydrogen  2.673  N/A
VAL 55.A N     VAL 202.A O    no hydrogen  2.814  N/A
GLN 56.A NE2   TRP 58.A O     no hydrogen  3.026  N/A
VAL 57.A N     GLU 200.A O    no hydrogen  2.797  N/A
TRP 58.A NE1   LEU 198.A O    no hydrogen  3.020  N/A
ASP 59.A N     ASN 64.A O     no hydrogen  2.973  N/A
SER 60.A N     GLU 200.A OE1  no hydrogen  2.709  N/A
SER 60.A OG    GLU 200.A OE1  no hydrogen  2.723  N/A
SER 60.A OG    GLU 200.A OE2  no hydrogen  2.993  N/A
THR 62.A N     ASP 59.A OD2   no hydrogen  3.003  N/A
GLY 63.A N     ASP 59.A O     no hydrogen  2.672  N/A
ASN 64.A N     THR 62.A OG1   no hydrogen  2.889  N/A
ALA 66.A N     VAL 57.A O     no hydrogen  2.593  N/A
SER 67.A N     SER 234.A O    no hydrogen  3.203  N/A
PHE 68.A N     TYR 166.A O    no hydrogen  3.101  N/A
GLU 69.A N     SER 232.A O    no hydrogen  2.808  N/A
THR 70.A N     ILE 164.A O    no hydrogen  2.877  N/A
THR 70.A OG1   SER 230.A O    no hydrogen  2.672  N/A
ARG 71.A N     SER 230.A O    no hydrogen  3.009  N/A
ARG 71.A NE    GLU 69.A OE2   no hydrogen  3.064  N/A
ARG 71.A NH2   GLU 69.A OE2   no hydrogen  3.029  N/A
PHE 72.A N     VAL 162.A O    no hydrogen  3.134  N/A
SER 73.A N     SER 228.A O    no hydrogen  3.273  N/A
SER 73.A OG    ASN 161.A OD1  no hydrogen  2.953  N/A
PHE 74.A N     ALA 160.A O    no hydrogen  3.022  N/A
SER 75.A N     ASP 225.A O    no hydrogen  2.793  N/A
SER 75.A OG    GLY 158.A O    no hydrogen  2.869  N/A
ARG 77.A N     THR 223.A OG1  no hydrogen  2.737  N/A
ARG 77.A NH2   GLY 39.A O     no hydrogen  2.801  N/A
GLN 78.A N     ASN 156.A OD1  no hydrogen  2.906  N/A
ASP 87.A N     ALA 209.A O    no hydrogen  2.680  N/A
LEU 89.A N     PHE 123.A O    no hydrogen  3.173  N/A
VAL 90.A N     SER 207.A O    no hydrogen  2.788  N/A
PHE 91.A N     VAL 121.A O    no hydrogen  2.990  N/A
PHE 92.A N     GLY 205.A O    no hydrogen  2.909  N/A
ILE 93.A N     VAL 119.A O    no hydrogen  2.867  N/A
ALA 94.A N     ASN 203.A O    no hydrogen  3.072  N/A
GLY 101.A N    GLY 108.A O    no hydrogen  2.724  N/A
GLU 102.A N    TYR 110.A O    no hydrogen  2.806  N/A
TYR 106.A N    GLY 103.A O    no hydrogen  2.990  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  2.923  N/A
ILE 109.A N    TYR 106.A O    no hydrogen  3.025  N/A
SER 114.A N    ASN 111.A O    no hydrogen  3.043  N/A
SER 114.A OG   ASN 111.A OD1  no hydrogen  2.891  N/A
TYR 116.A OH   GLN 99.A O     no hydrogen  3.313  N/A
TYR 116.A OH   ILE 109.A O    no hydrogen  2.965  N/A
PHE 118.A N    ASN 142.A OD1  no hydrogen  3.020  N/A
VAL 119.A N    ILE 93.A O     no hydrogen  3.042  N/A
ALA 120.A N    ASP 140.A O    no hydrogen  2.860  N/A
VAL 121.A N    PHE 91.A O     no hydrogen  2.855  N/A
GLU 122.A N    GLY 138.A O    no hydrogen  2.867  N/A
PHE 123.A N    LEU 89.A O     no hydrogen  2.890  N/A
ASP 124.A N    HIS 136.A O    no hydrogen  3.060  N/A
THR 125.A N    ASP 87.A O     no hydrogen  2.901  N/A
THR 125.A OG1  GLU 222.A OE1  no hydrogen  3.295  N/A
THR 125.A OG1  GLU 222.A OE2  no hydrogen  2.884  N/A
PHE 126.A N    ASP 124.A OD1  no hydrogen  3.150  N/A
ARG 127.A NE   ASP 131.A O    no hydrogen  2.906  N/A
ASN 128.A N    ASP 131.A OD2  no hydrogen  3.021  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  3.012  N/A
HIS 136.A N    ASP 124.A O    no hydrogen  3.132  N/A
HIS 136.A ND1  GLN 133.A O    no hydrogen  2.865  N/A
ILE 137.A N    VAL 150.A O    no hydrogen  2.651  N/A
GLY 138.A N    GLU 122.A O    no hydrogen  3.060  N/A
ILE 139.A N    LYS 148.A O    no hydrogen  3.100  N/A
ASP 140.A N    ALA 120.A O    no hydrogen  2.785  N/A
ASN 142.A N    PHE 118.A O    no hydrogen  2.797  N/A
ILE 145.A N    SER 143.A OG   no hydrogen  2.738  N/A
SER 146.A OG   ASP 140.A OD1  no hydrogen  2.643  N/A
THR 147.A N    ILE 139.A O    no hydrogen  2.891  N/A
THR 147.A OG1  ILE 139.A O    no hydrogen  3.182  N/A
THR 147.A OG1  ASP 190.A OD2  no hydrogen  2.780  N/A
VAL 150.A N    ILE 137.A O    no hydrogen  2.869  N/A
PHE 152.A N    PRO 135.A O    no hydrogen  3.087  N/A
THR 153.A N    TYR 186.A OH   no hydrogen  3.431  N/A
ASN 156.A ND2  GLN 78.A O     no hydrogen  3.248  N/A
GLY 157.A N    ILE 76.A O     no hydrogen  2.912  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.748  N/A
ALA 160.A N    PHE 74.A O     no hydrogen  2.927  N/A
ASN 161.A N    VAL 178.A O    no hydrogen  2.769  N/A
VAL 162.A N    PHE 72.A O     no hydrogen  2.874  N/A
VAL 163.A N    VAL 176.A O    no hydrogen  2.907  N/A
ILE 164.A N    THR 70.A O     no hydrogen  2.849  N/A
LYS 165.A N    HIS 174.A O    no hydrogen  2.868  N/A
TYR 166.A N    PHE 68.A O     no hydrogen  2.886  N/A
TYR 166.A OH   VAL 192.A O    no hydrogen  2.720  N/A
ASP 167.A N    ILE 172.A O    no hydrogen  3.085  N/A
ALA 168.A N    SER 67.A OG    no hydrogen  2.987  N/A
SER 169.A OG   ASP 167.A OD1  no hydrogen  3.113  N/A
SER 169.A OG   ASP 167.A OD2  no hydrogen  2.619  N/A
THR 170.A N    ASP 167.A O    no hydrogen  3.248  N/A
THR 170.A OG1  ASP 167.A O    no hydrogen  3.420  N/A
THR 170.A OG1  ASP 167.A OD2  no hydrogen  2.801  N/A
LYS 171.A N    ASP 167.A O    no hydrogen  2.702  N/A
LYS 171.A NZ   ASP 193.A OD2  no hydrogen  3.137  N/A
ILE 172.A N    THR 170.A OG1  no hydrogen  3.252  N/A
LEU 173.A N    ASP 190.A O    no hydrogen  2.811  N/A
HIS 174.A N    LYS 165.A O    no hydrogen  2.849  N/A
VAL 175.A N    ILE 188.A O    no hydrogen  2.927  N/A
VAL 176.A N    VAL 163.A O    no hydrogen  2.801  N/A
LEU 177.A N    TYR 186.A O    no hydrogen  2.908  N/A
VAL 178.A N    ASN 161.A O    no hydrogen  2.794  N/A
PHE 179.A N    THR 184.A O    no hydrogen  3.106  N/A
GLY 183.A N    PHE 179.A O    no hydrogen  2.685  N/A
TYR 186.A N    LEU 177.A O    no hydrogen  2.883  N/A
ILE 188.A N    VAL 175.A O    no hydrogen  3.104  N/A
ASP 190.A N    LEU 173.A O    no hydrogen  3.104  N/A
ILE 191.A N    ASP 190.A OD1  no hydrogen  2.735  N/A
VAL 192.A N    LYS 171.A O    no hydrogen  2.933  N/A
LEU 194.A N    TYR 166.A OH   no hydrogen  3.488  N/A
LYS 195.A NZ   GLY 63.A O     no hydrogen  3.014  N/A
GLN 196.A N    ASP 193.A O    no hydrogen  2.980  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  2.966  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.856  N/A
VAL 202.A N    VAL 55.A O     no hydrogen  2.862  N/A
ASN 203.A N    ALA 94.A O     no hydrogen  2.802  N/A
GLY 205.A N    PHE 92.A O     no hydrogen  3.105  N/A
PHE 206.A N    ALA 49.A O     no hydrogen  2.919  N/A
SER 207.A N    VAL 90.A O     no hydrogen  3.136  N/A
SER 207.A OG   PHE 107.A O    no hydrogen  2.599  N/A
ALA 208.A N    GLY 47.A O     no hydrogen  3.016  N/A
ALA 209.A N    GLY 88.A O     no hydrogen  3.296  N/A
THR 210.A N    SER 45.A O     no hydrogen  2.838  N/A
THR 210.A OG1  THR 42.A O     no hydrogen  2.947  N/A
THR 210.A OG1  SER 45.A O     no hydrogen  3.409  N/A
GLY 211.A N    ALA 220.A O    no hydrogen  2.641  N/A
SER 214.A N    ASP 212.A OD2  no hydrogen  3.149  N/A
SER 214.A OG   ASP 212.A OD2  no hydrogen  2.595  N/A
GLY 215.A N    ASP 212.A O    no hydrogen  2.907  N/A
LYS 216.A N    PRO 213.A O    no hydrogen  2.751  N/A
ASN 219.A ND2  ARG 82.A O     no hydrogen  2.836  N/A
ALA 220.A N    GLN 217.A O    no hydrogen  3.228  N/A
THR 221.A N    ASN 219.A O    no hydrogen  2.725  N/A
THR 221.A OG1  THR 42.A O     no hydrogen  2.699  N/A
THR 223.A N    ARG 77.A O     no hydrogen  3.043  N/A
HIS 224.A ND1  THR 34.A OG1   no hydrogen  2.761  N/A
HIS 224.A NE2  GLU 222.A OE2  no hydrogen  2.579  N/A
ASP 225.A N    SER 75.A O     no hydrogen  3.001  N/A
ILE 226.A N    LEU 31.A O     no hydrogen  2.939  N/A
LEU 227.A N    SER 73.A O     no hydrogen  2.733  N/A
TRP 229.A N    PHE 7.A O      no hydrogen  2.891  N/A
TRP 229.A NE1  THR 70.A OG1   no hydrogen  2.969  N/A
SER 230.A N    ARG 71.A O     no hydrogen  2.885  N/A
PHE 231.A N    PHE 5.A O      no hydrogen  2.911  N/A
SER 232.A N    GLU 69.A O     no hydrogen  2.890  N/A
ALA 233.A N    ILE 3.A O      no hydrogen  2.802  N/A
SER 234.A N    SER 67.A O     no hydrogen  2.901  N/A
SER 234.A OG   THR 2.A OG1    no hydrogen  3.170  N/A
LEU 235.A N    LYS 1.A O      no hydrogen  2.768  N/A