Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d54_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 29.A O     no hydrogen  3.334  N/A
CYS 6.A N      LEU 44.A O     no hydrogen  2.963  N/A
CYS 6.A SG     LEU 44.A O     no hydrogen  3.613  N/A
VAL 7.A N      SER 31.A O     no hydrogen  3.445  N/A
VAL 8.A N      ILE 46.A O     no hydrogen  3.145  N/A
VAL 9.A N      VAL 33.A O     no hydrogen  3.082  N/A
SER 13.A N     TYR 10.A O     no hydrogen  2.894  N/A
SER 13.A OG    TYR 10.A O     no hydrogen  3.282  N/A
ASN 14.A N     GLY 49.A O     no hydrogen  3.236  N/A
CYS 15.A N     GLY 49.A O     no hydrogen  3.181  N/A
CYS 15.A SG    ASP 18.A OD2   no hydrogen  3.863  N/A
TYR 20.A N     ASP 16.A O     no hydrogen  2.951  N/A
HIS 21.A NE2   GLU 191.A OE2  no hydrogen  2.835  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  3.011  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.879  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.167  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  2.856  N/A
ILE 25.A N     HIS 21.A O     no hydrogen  3.227  N/A
ASN 26.A N     LEU 23.A O     no hydrogen  3.377  N/A
PHE 28.A N     LEU 23.A O     no hydrogen  3.273  N/A
GLU 29.A N     PRO 3.A O      no hydrogen  2.972  N/A
SER 31.A N     ALA 5.A O      no hydrogen  3.173  N/A
SER 31.A OG    PRO 30.A O     no hydrogen  3.036  N/A
VAL 33.A N     VAL 7.A O      no hydrogen  3.203  N/A
GLU 43.A N     ARG 4.A O      no hydrogen  3.123  N/A
ILE 45.A N     LEU 81.A O     no hydrogen  3.116  N/A
ILE 46.A N     CYS 6.A O      no hydrogen  2.821  N/A
LEU 47.A N     MET 83.A O     no hydrogen  2.977  N/A
SER 52.A OG    ASN 86.A OD1   no hydrogen  2.959  N/A
TYR 53.A N     PRO 11.A O     no hydrogen  3.155  N/A
GLY 54.A N     PHE 51.A O     no hydrogen  2.939  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.497  N/A
TYR 56.A N     TYR 53.A O     no hydrogen  3.114  N/A
ARG 58.A NE    GLU 93.A OE1   no hydrogen  3.183  N/A
ARG 58.A NH2   GLU 93.A OE2   no hydrogen  3.301  N/A
ALA 61.A N     ARG 58.A O     no hydrogen  3.333  N/A
ALA 63.A N     GLY 60.A O     no hydrogen  3.166  N/A
ARG 65.A NH1   GLU 93.A OE2   no hydrogen  2.930  N/A
ALA 69.A N     GLU 66.A O     no hydrogen  3.192  N/A
PHE 70.A N     LYS 67.A O     no hydrogen  3.312  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.024  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.832  N/A
LYS 74.A NZ    ASP 40.A OD1   no hydrogen  3.395  N/A
ALA 76.A N     ALA 73.A O     no hydrogen  3.217  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.067  N/A
ARG 78.A N     LYS 74.A O     no hydrogen  3.304  N/A
ARG 78.A NH1   ASP 40.A OD1   no hydrogen  2.939  N/A
ARG 78.A NH2   ASP 40.A OD1   no hydrogen  3.542  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.050  N/A
LYS 80.A N     ALA 75.A O     no hydrogen  3.061  N/A
LYS 80.A NZ    ASP 40.A O     no hydrogen  2.748  N/A
ILE 82.A N     ASN 178.A O    no hydrogen  2.777  N/A
MET 83.A N     ILE 45.A O     no hydrogen  3.003  N/A
GLY 84.A N     PHE 180.A O    no hydrogen  2.927  N/A
ILE 85.A N     LEU 47.A O     no hydrogen  3.077  N/A
ASN 86.A ND2   SER 52.A OG    no hydrogen  3.039  N/A
ASN 86.A ND2   GLN 89.A OE1   no hydrogen  3.374  N/A
PHE 88.A N     ILE 85.A O     no hydrogen  2.751  N/A
GLN 89.A NE2   PHE 143.A O    no hydrogen  2.632  N/A
ILE 90.A N     ASN 86.A O     no hydrogen  3.270  N/A
ILE 90.A N     GLY 87.A O     no hydrogen  3.213  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  3.095  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  3.064  N/A
GLU 93.A N     ILE 90.A O     no hydrogen  3.161  N/A
MET 94.A N     ILE 90.A O     no hydrogen  2.943  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  3.118  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.154  N/A
LEU 97.A N     LEU 91.A O     no hydrogen  3.286  N/A
LEU 102.A N    ARG 145.A O    no hydrogen  3.050  N/A
GLN 103.A NE2  GLY 107.A O    no hydrogen  2.973  N/A
ASN 104.A N    GLY 142.A O    no hydrogen  3.217  N/A
ASN 104.A ND2  LYS 108.A O    no hydrogen  3.468  N/A
SER 105.A N    ASN 163.A O    no hydrogen  2.959  N/A
SER 105.A OG   ASN 163.A O    no hydrogen  3.171  N/A
GLY 107.A N    SER 105.A O    no hydrogen  2.726  N/A
ILE 110.A N    HIS 141.A O    no hydrogen  2.637  N/A
CYS 111.A SG   ILE 139.A O    no hydrogen  3.831  N/A
LEU 116.A N    ILE 135.A O    no hydrogen  2.955  N/A
ILE 117.A N    ARG 157.A O    no hydrogen  2.915  N/A
VAL 118.A N    GLU 133.A O    no hydrogen  3.362  N/A
GLU 119.A N    VAL 155.A O    no hydrogen  2.874  N/A
ASN 121.A ND2  PHE 129.A O    no hydrogen  2.842  N/A
THR 126.A N    THR 123.A O    no hydrogen  2.628  N/A
THR 126.A OG1  ASN 120.A O    no hydrogen  2.707  N/A
THR 126.A OG1  THR 123.A O    no hydrogen  3.382  N/A
ASN 127.A ND2  THR 123.A O    no hydrogen  3.497  N/A
ASN 127.A ND2  SER 205.A O    no hydrogen  3.133  N/A
ALA 128.A N    SER 205.A OG   no hydrogen  3.071  N/A
GLU 130.A N    GLU 133.A OE2  no hydrogen  3.429  N/A
ILE 135.A N    LEU 116.A O    no hydrogen  2.887  N/A
ILE 137.A N    VAL 114.A O    no hydrogen  3.408  N/A
ILE 139.A N    LYS 112.A O    no hydrogen  3.006  N/A
HIS 141.A N    ILE 110.A O    no hydrogen  2.930  N/A
HIS 141.A ND1  ASN 163.A OD1  no hydrogen  2.651  N/A
GLY 144.A N    ASN 104.A OD1  no hydrogen  2.962  N/A
ARG 145.A N    LEU 102.A O    no hydrogen  3.103  N/A
ARG 145.A NE   GLN 103.A O    no hydrogen  2.523  N/A
ARG 145.A NH2  GLN 103.A O    no hydrogen  3.239  N/A
TYR 146.A OH   LYS 98.A O     no hydrogen  2.761  N/A
VAL 147.A N    ALA 100.A O    no hydrogen  3.053  N/A
LYS 148.A N    ASP 166.A OD2  no hydrogen  3.324  N/A
LYS 148.A NZ   GLU 167.A OE1  no hydrogen  3.077  N/A
LYS 148.A NZ   GLU 167.A OE2  no hydrogen  2.767  N/A
VAL 155.A N    GLY 171.A O    no hydrogen  2.901  N/A
LEU 156.A N    GLY 171.A O    no hydrogen  3.270  N/A
ARG 157.A N    ILE 117.A O    no hydrogen  3.206  N/A
ARG 157.A NH1  GLU 167.A O    no hydrogen  3.086  N/A
ARG 157.A NH1  GLU 167.A OE1  no hydrogen  3.357  N/A
TYR 158.A N    ARG 168.A O    no hydrogen  2.849  N/A
VAL 159.A N    ASP 115.A O    no hydrogen  2.995  N/A
SER 165.A OG   GLY 144.A O    no hydrogen  2.833  N/A
ASP 166.A N    TYR 146.A O    no hydrogen  3.033  N/A
ARG 168.A NH1  TYR 158.A O    no hydrogen  2.318  N/A
ILE 169.A N    ASP 166.A O    no hydrogen  2.852  N/A
ALA 170.A N    LEU 156.A O    no hydrogen  2.865  N/A
GLY 171.A N    LEU 156.A O    no hydrogen  2.985  N/A
VAL 172.A N    GLY 181.A O    no hydrogen  2.849  N/A
LEU 173.A N    ASN 153.A O    no hydrogen  3.043  N/A
PHE 180.A N    ILE 82.A O     no hydrogen  2.630  N/A
GLY 181.A N    VAL 172.A O    no hydrogen  2.828  N/A
LEU 182.A N    GLY 84.A O     no hydrogen  3.049  N/A
MET 183.A N    ALA 170.A O    no hydrogen  2.975  N/A
HIS 185.A N    PRO 138.A O    no hydrogen  2.866  N/A
ALA 189.A N    PRO 186.A O    no hydrogen  3.201  N/A
GLY 199.A N    ALA 189.A O    no hydrogen  3.086  N/A
LYS 200.A N    GLU 197.A O    no hydrogen  3.139  N/A
GLN 204.A N    LYS 200.A O    no hydrogen  3.170  N/A
SER 205.A N    LYS 201.A O    no hydrogen  3.215  N/A
SER 205.A OG   PHE 125.A O    no hydrogen  3.471  N/A
SER 205.A OG   LYS 201.A O    no hydrogen  2.749  N/A
ILE 206.A N    PHE 203.A O    no hydrogen  2.960  N/A
LEU 207.A N    PHE 203.A O    no hydrogen  3.357  N/A
ASN 208.A N    GLN 204.A O    no hydrogen  3.250  N/A
TYR 209.A N    ILE 206.A O    no hydrogen  3.364  N/A
LEU 210.A N    ILE 206.A O    no hydrogen  3.379  N/A