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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      GLY 2.A O      no hydrogen  3.204  N/A
PHE 7.A N      PRO 3.A O      no hydrogen  3.123  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.299  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.904  N/A
SER 10.A N     ASP 6.A O      no hydrogen  2.863  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.742  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.973  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.021  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.047  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.698  N/A
ARG 17.A N     MET 28.A O     no hydrogen  2.913  N/A
ARG 17.A NH1   ARG 13.A O     no hydrogen  3.267  N/A
ARG 17.A NH1   VAL 16.A O     no hydrogen  3.495  N/A
ARG 17.A NH2   GLU 82.A OE1   no hydrogen  3.521  N/A
ARG 17.A NH2   GLU 82.A OE2   no hydrogen  3.436  N/A
GLN 18.A N     GLU 51.A OE2   no hydrogen  2.903  N/A
GLN 18.A NE2   ASN 106.A OD1  no hydrogen  2.843  N/A
VAL 19.A N     PHE 26.A O     no hydrogen  3.144  N/A
GLN 20.A N     TRP 49.A O     no hydrogen  3.138  N/A
THR 21.A N     GLY 24.A O     no hydrogen  2.850  N/A
THR 21.A OG1   SER 42.A O     no hydrogen  2.669  N/A
GLN 23.A N     THR 21.A OG1   no hydrogen  3.069  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.771  N/A
PHE 26.A N     VAL 19.A O     no hydrogen  3.083  N/A
THR 27.A N     CYS 148.A O    no hydrogen  3.254  N/A
MET 28.A N     ARG 17.A O     no hydrogen  2.997  N/A
LEU 29.A N     VAL 37.A O     no hydrogen  3.285  N/A
GLY 30.A N     ASN 15.A O     no hydrogen  2.762  N/A
VAL 31.A N     LEU 35.A O     no hydrogen  2.851  N/A
ARG 32.A N     LEU 35.A O     no hydrogen  3.448  N/A
ARG 32.A NE    PHE 180.A O    no hydrogen  2.939  N/A
ARG 32.A NH1   ASP 33.A OD2   no hydrogen  2.715  N/A
ARG 32.A NH2   PHE 180.A O    no hydrogen  2.799  N/A
ARG 34.A NE    THR 80.A O     no hydrogen  2.847  N/A
ARG 34.A NH2   THR 80.A O     no hydrogen  3.355  N/A
ARG 34.A NH2   ASN 81.A O     no hydrogen  2.924  N/A
LEU 35.A N     ARG 32.A O     no hydrogen  2.847  N/A
ALA 36.A N     ILE 76.A O     no hydrogen  2.894  N/A
VAL 37.A N     LEU 29.A O     no hydrogen  2.870  N/A
LEU 38.A N     THR 74.A O     no hydrogen  3.023  N/A
ARG 40.A N     GLU 72.A O     no hydrogen  2.882  N/A
ARG 40.A NE    GLU 72.A OE1   no hydrogen  2.780  N/A
ARG 40.A NH2   GLU 72.A OE1   no hydrogen  3.261  N/A
HIS 41.A N     GLU 72.A OE2   no hydrogen  2.987  N/A
HIS 41.A ND1   GLU 72.A OE2   no hydrogen  2.796  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.088  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.761  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  3.075  N/A
ILE 48.A N     VAL 55.A O     no hydrogen  2.852  N/A
TRP 49.A N     GLN 20.A O     no hydrogen  3.344  N/A
TRP 49.A NE1   GLU 51.A O     no hydrogen  3.082  N/A
ILE 50.A N     LYS 53.A O     no hydrogen  2.777  N/A
GLU 51.A N     GLN 18.A O     no hydrogen  2.690  N/A
HIS 52.A N     ILE 50.A O     no hydrogen  2.707  N/A
LYS 53.A N     ILE 50.A O     no hydrogen  3.238  N/A
VAL 55.A N     ILE 48.A O     no hydrogen  2.641  N/A
ASN 56.A ND2   LYS 46.A O     no hydrogen  2.756  N/A
ILE 57.A N     LYS 46.A O     no hydrogen  2.908  N/A
LEU 58.A N     THR 77.A O     no hydrogen  2.712  N/A
VAL 61.A N     LEU 75.A O     no hydrogen  2.910  N/A
LEU 63.A N     LEU 73.A O     no hydrogen  2.717  N/A
ASP 65.A N     VAL 69.A O     no hydrogen  2.824  N/A
VAL 69.A N     ASP 65.A OD1   no hydrogen  2.830  N/A
ASN 70.A ND2   GLU 72.A OE1   no hydrogen  2.911  N/A
LEU 71.A N     LEU 63.A O     no hydrogen  2.876  N/A
GLU 72.A N     ASN 70.A OD1   no hydrogen  3.140  N/A
THR 74.A N     LEU 38.A O     no hydrogen  2.832  N/A
LEU 75.A N     VAL 61.A O     no hydrogen  2.669  N/A
ILE 76.A N     ALA 36.A O     no hydrogen  2.871  N/A
THR 77.A N     ASP 59.A O     no hydrogen  3.038  N/A
LEU 78.A N     ARG 34.A O     no hydrogen  2.851  N/A
ASP 79.A N     ASN 56.A O     no hydrogen  2.906  N/A
PHE 84.A N     ASP 33.A O     no hydrogen  2.733  N/A
ILE 87.A N     VAL 31.A O     no hydrogen  2.960  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  2.838  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.480  N/A
THR 88.A OG1   ASP 86.A OD2   no hydrogen  3.538  N/A
PHE 90.A N     ILE 87.A O     no hydrogen  3.017  N/A
ILE 91.A N     THR 88.A O     no hydrogen  3.181  N/A
SER 96.A OG    ASN 94.A O     no hydrogen  2.713  N/A
ALA 98.A N     VAL 120.A O    no hydrogen  3.103  N/A
ASP 100.A N    ASP 119.A OD1  no hydrogen  3.012  N/A
ALA 101.A N    GLY 118.A O    no hydrogen  3.051  N/A
THR 102.A N    THR 153.A O    no hydrogen  2.677  N/A
LEU 103.A N    VAL 115.A O    no hydrogen  2.776  N/A
VAL 104.A N    VAL 151.A O    no hydrogen  2.734  N/A
ILE 105.A N    MET 113.A O    no hydrogen  2.923  N/A
ASN 106.A N    THR 27.A OG1   no hydrogen  2.861  N/A
ASN 106.A ND2  VAL 16.A O     no hydrogen  3.008  N/A
THR 107.A N    MET 110.A O    no hydrogen  2.979  N/A
MET 110.A N    THR 107.A OG1  no hydrogen  2.876  N/A
SER 112.A N    ASN 106.A OD1  no hydrogen  3.149  N/A
MET 113.A N    ILE 105.A O    no hydrogen  2.928  N/A
VAL 115.A N    LEU 103.A O    no hydrogen  2.872  N/A
VAL 120.A N    ALA 98.A O     no hydrogen  2.768  N/A
VAL 121.A N    MET 138.A O    no hydrogen  2.898  N/A
TYR 123.A N    THR 136.A O    no hydrogen  3.258  N/A
GLY 124.A N    THR 136.A O    no hydrogen  2.940  N/A
LEU 126.A N    THR 133.A O    no hydrogen  3.342  N/A
LEU 128.A N    LYS 131.A O    no hydrogen  2.703  N/A
LYS 131.A N    LEU 128.A O    no hydrogen  2.463  N/A
THR 133.A N    LEU 126.A O    no hydrogen  3.072  N/A
HIS 134.A N    ASN 70.A O     no hydrogen  3.126  N/A
ARG 135.A NH1  TYR 179.A OH   no hydrogen  3.053  N/A
MET 137.A N    CYS 172.A O    no hydrogen  2.983  N/A
MET 138.A N    VAL 121.A O    no hydrogen  3.009  N/A
TYR 139.A N    GLY 170.A O    no hydrogen  2.953  N/A
THR 143.A OG1  HIS 162.A NE2  no hydrogen  2.860  N/A
LYS 144.A N    GLN 147.A OE1  no hydrogen  3.035  N/A
GLN 147.A N    LYS 144.A O    no hydrogen  3.315  N/A
CYS 148.A SG   HIS 41.A NE2   no hydrogen  3.569  N/A
CYS 148.A SG   HIS 162.A ND1  no hydrogen  4.050  N/A
GLY 149.A N    HIS 162.A O    no hydrogen  2.830  N/A
GLY 150.A N    GLN 147.A O    no hydrogen  3.169  N/A
VAL 151.A N    VAL 104.A O    no hydrogen  2.661  N/A
VAL 152.A N    GLY 160.A O    no hydrogen  2.929  N/A
THR 153.A N    THR 102.A O    no hydrogen  2.757  N/A
THR 153.A OG1  LYS 157.A O    no hydrogen  2.832  N/A
SER 154.A N    LYS 157.A O    no hydrogen  3.168  N/A
LYS 157.A N    SER 154.A O    no hydrogen  3.129  N/A
VAL 158.A N    PHE 90.A O     no hydrogen  2.749  N/A
ILE 159.A N    VAL 152.A O    no hydrogen  3.033  N/A
ILE 161.A N    ALA 173.A O    no hydrogen  3.081  N/A
HIS 162.A N    GLY 150.A O    no hydrogen  2.855  N/A
HIS 162.A NE2  THR 143.A OG1  no hydrogen  2.860  N/A
ILE 163.A N    PHE 171.A O    no hydrogen  3.034  N/A
GLY 164.A N    PHE 171.A O    no hydrogen  3.178  N/A
ASN 166.A ND2  GLN 169.A OE1  no hydrogen  3.444  N/A
ARG 168.A N    ASN 166.A OD1  no hydrogen  2.630  N/A
GLN 169.A N    ASN 166.A OD1  no hydrogen  2.691  N/A
GLY 170.A N    TYR 139.A O    no hydrogen  3.029  N/A
PHE 171.A N    GLY 164.A O    no hydrogen  2.928  N/A
CYS 172.A N    MET 137.A O    no hydrogen  2.995  N/A
ALA 173.A N    ILE 161.A O    no hydrogen  2.943  N/A
GLY 174.A N    ARG 135.A O    no hydrogen  3.043  N/A
LEU 175.A N    ILE 159.A O    no hydrogen  2.858  N/A
LYS 176.A NZ   ASN 94.A OD1   no hydrogen  3.497  N/A
ARG 177.A N    PRO 92.A O     no hydrogen  2.824  N/A
ARG 177.A NE   ILE 91.A O     no hydrogen  2.853  N/A
ARG 177.A NH2  ILE 91.A O     no hydrogen  2.769  N/A
TYR 179.A N    LYS 176.A O    no hydrogen  3.286  N/A
PHE 180.A N    ARG 177.A O    no hydrogen  3.075  N/A
ALA 181.A N    SER 178.A O    no hydrogen  3.374  N/A