Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c44_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLU 5.A OE2    no hydrogen  2.832  N/A
ARG 6.A N      GLU 3.A O      no hydrogen  3.334  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  3.155  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  3.162  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.398  N/A
TRP 12.A N     ILE 8.A O      no hydrogen  3.254  N/A
TRP 12.A NE1   LEU 36.A O     no hydrogen  2.771  N/A
ARG 13.A N     SER 9.A O      no hydrogen  3.309  N/A
ARG 13.A NE    VAL 140.A O    no hydrogen  3.384  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.046  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.969  N/A
ARG 16.A N     TRP 12.A O     no hydrogen  3.271  N/A
ARG 16.A NH1   GLU 20.A OE1   no hydrogen  3.445  N/A
ARG 16.A NH2   VAL 140.A O    no hydrogen  3.347  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.964  N/A
THR 17.A OG1   LEU 139.A O    no hydrogen  3.184  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  2.942  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  3.204  N/A
LYS 19.A NZ    GLU 33.A OE2   no hydrogen  2.814  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.847  N/A
MET 21.A N     THR 17.A O     no hydrogen  2.788  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.282  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.867  N/A
LYS 23.A NZ    GLN 31.A OE1   no hydrogen  3.365  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.925  N/A
ARG 25.A N     MET 21.A O     no hydrogen  2.899  N/A
ARG 25.A NH1   GLU 132.A OE1  no hydrogen  2.866  N/A
ARG 25.A NH2   GLU 132.A OE1  no hydrogen  3.448  N/A
ARG 25.A NH2   TYR 186.A O    no hydrogen  3.147  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.370  N/A
PHE 28.A N     ASN 62.A O     no hydrogen  2.807  N/A
GLU 33.A N     THR 30.A O     no hydrogen  3.240  N/A
VAL 34.A N     THR 30.A O     no hydrogen  3.233  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.824  N/A
LEU 36.A N     VAL 34.A O     no hydrogen  2.871  N/A
PHE 41.A N     PRO 37.A O     no hydrogen  3.149  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.282  N/A
LYS 42.A NZ    GLU 39.A OE2   no hydrogen  3.196  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.202  N/A
CYS 46.A N     LYS 42.A O     no hydrogen  3.094  N/A
CYS 46.A SG    MET 49.A O     no hydrogen  3.680  N/A
ASP 47.A N     ARG 51.A O     no hydrogen  3.063  N/A
SER 48.A OG    ASP 47.A OD1   no hydrogen  3.388  N/A
MET 49.A N     SER 48.A OG    no hydrogen  2.817  N/A
GLN 53.A N     TYR 45.A O     no hydrogen  3.069  N/A
GLN 53.A NE2   ASP 47.A OD2   no hydrogen  3.375  N/A
ARG 54.A N     ASP 83.A OD1   no hydrogen  3.393  N/A
ARG 54.A N     ASP 83.A OD2   no hydrogen  2.966  N/A
MET 57.A N     ARG 54.A O     no hydrogen  3.069  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  3.424  N/A
SER 58.A OG    GLU 80.A OE2   no hydrogen  3.295  N/A
GLN 60.A NE2   LEU 77.A O     no hydrogen  3.673  N/A
ALA 61.A N     LEU 77.A O     no hydrogen  3.342  N/A
THR 64.A N     GLY 26.A O     no hydrogen  3.260  N/A
THR 64.A OG1   GLY 26.A O     no hydrogen  3.214  N/A
THR 64.A OG1   SER 67.A OG    no hydrogen  2.694  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.956  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  3.338  N/A
SER 67.A N     THR 64.A O     no hydrogen  3.045  N/A
SER 67.A OG    GLY 26.A O     no hydrogen  2.904  N/A
SER 67.A OG    THR 64.A OG1   no hydrogen  2.694  N/A
ILE 68.A N     THR 64.A O     no hydrogen  3.266  N/A
SER 69.A N     GLU 65.A O     no hydrogen  3.241  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.038  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.292  N/A
PHE 71.A N     SER 67.A O     no hydrogen  2.801  N/A
SER 76.A OG    ALA 61.A O     no hydrogen  2.705  N/A
SER 76.A OG    ASN 62.A OD1   no hydrogen  3.078  N/A
VAL 79.A N     PHE 59.A O     no hydrogen  2.815  N/A
GLU 80.A N     ILE 108.A O    no hydrogen  3.134  N/A
PHE 81.A N     SER 58.A OG    no hydrogen  3.267  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  3.191  N/A
THR 94.A OG1   LYS 90.A O     no hydrogen  3.162  N/A
PHE 95.A N     THR 91.A O     no hydrogen  3.082  N/A
VAL 96.A N     MET 92.A O     no hydrogen  3.113  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.145  N/A
HIS 98.A N     THR 94.A O     no hydrogen  3.212  N/A
ILE 99.A N     PHE 95.A O     no hydrogen  3.310  N/A
GLN 100.A N    VAL 96.A O     no hydrogen  3.076  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.794  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  2.941  N/A
THR 106.A OG1  GLY 75.A O     no hydrogen  2.828  N/A
GLY 107.A N    THR 130.A O    no hydrogen  3.169  N/A
ILE 108.A N    TRP 78.A O     no hydrogen  2.807  N/A
PHE 109.A N    GLU 132.A O    no hydrogen  2.828  N/A
VAL 110.A N    GLU 80.A O     no hydrogen  2.934  N/A
TYR 111.A N    PHE 134.A O    no hydrogen  3.059  N/A
ASN 113.A N    PRO 85.A O     no hydrogen  3.121  N/A
ALA 119.A N    THR 116.A O    no hydrogen  3.022  N/A
MET 120.A N    THR 116.A O    no hydrogen  3.240  N/A
LYS 121.A N    SER 118.A O    no hydrogen  3.330  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  3.041  N/A
GLU 132.A N    GLY 107.A O    no hydrogen  3.231  N/A
PHE 134.A N    PHE 109.A O    no hydrogen  3.271  N/A
GLU 136.A N    ASN 135.A OD1  no hydrogen  2.932  N/A
ASN 142.A ND2  GLU 20.A OE2   no hydrogen  2.786  N/A
ASN 142.A ND2  TYR 186.A OH   no hydrogen  2.797  N/A
THR 144.A N    ASN 142.A OD1  no hydrogen  3.127  N/A
THR 144.A OG1  ASN 142.A OD1  no hydrogen  2.698  N/A
HIS 146.A N    ILE 143.A O    no hydrogen  3.306  N/A
LEU 148.A N    HIS 146.A ND1  no hydrogen  3.047  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  3.050  N/A
ILE 153.A N    LYS 196.A O    no hydrogen  2.846  N/A
LEU 155.A N    VAL 194.A O    no hydrogen  3.121  N/A
SER 156.A N    GLU 159.A OE1  no hydrogen  2.776  N/A
SER 156.A OG   GLU 159.A OE1  no hydrogen  2.926  N/A
LYS 160.A N    SER 156.A O    no hydrogen  2.773  N/A
LYS 160.A NZ   GLY 192.A O    no hydrogen  3.334  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.029  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  3.388  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.290  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.105  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  3.216  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.956  N/A
ARG 166.A NE   GLU 162.A OE2  no hydrogen  3.010  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  3.078  N/A
LEU 169.A N    LEU 164.A O    no hydrogen  2.880  N/A
LYS 170.A N    GLN 173.A OE1  no hydrogen  2.971  N/A
SER 172.A N    LYS 170.A O    no hydrogen  2.717  N/A
SER 172.A OG   LYS 170.A O    no hydrogen  3.174  N/A
ILE 177.A N    ILE 212.A O    no hydrogen  3.049  N/A
ARG 179.A NE   MET 214.A O    no hydrogen  3.213  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  3.107  N/A
TYR 186.A N    PRO 182.A O    no hydrogen  3.191  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  3.311  N/A
GLY 188.A N    LEU 185.A O    no hydrogen  3.256  N/A
LEU 189.A N    ALA 184.A O    no hydrogen  3.404  N/A
LYS 190.A N    GLU 193.A OE1  no hydrogen  2.795  N/A
GLU 193.A N    LYS 190.A O    no hydrogen  3.159  N/A
VAL 195.A N    ARG 211.A O    no hydrogen  2.922  N/A
LYS 196.A N    ILE 153.A O    no hydrogen  2.761  N/A
ILE 197.A N    SER 209.A O    no hydrogen  2.799  N/A
ARG 199.A N    TYR 207.A O    no hydrogen  3.003  N/A
SER 204.A OG   ARG 206.A O    no hydrogen  2.722  N/A
SER 209.A N    ILE 197.A O    no hydrogen  2.815  N/A
ARG 211.A N    VAL 195.A O    no hydrogen  3.308  N/A
ARG 211.A NE   ARG 176.A O    no hydrogen  3.240  N/A
ILE 212.A N    PRO 175.A O    no hydrogen  2.986  N/A
CYS 213.A N    GLU 193.A O    no hydrogen  2.933  N/A
CYS 213.A SG   LEU 189.A O    no hydrogen  3.393  N/A
CYS 213.A SG   MET 214.A O    no hydrogen  3.915  N/A