Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      MET 15.A O     no hydrogen  3.478  N/A
SER 11.A OG    PRO 10.A O     no hydrogen  2.268  N/A
THR 16.A N     VAL 204.A O    no hydrogen  3.297  N/A
THR 16.A OG1   VAL 204.A O    no hydrogen  2.707  N/A
VAL 17.A N     LYS 3.A O      no hydrogen  3.325  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  3.485  N/A
ILE 23.A N     PHE 20.A O     no hydrogen  3.152  N/A
THR 24.A OG1   PHE 20.A O     no hydrogen  3.492  N/A
SER 31.A OG    SER 31.A O     no hydrogen  2.516  N/A
ASN 43.A ND2   ASN 44.A O     no hydrogen  3.267  N/A
THR 49.A OG1   ASN 44.A OD1   no hydrogen  3.365  N/A
GLY 54.A N     GLY 215.A O    no hydrogen  3.366  N/A
LYS 58.A NZ    ARG 59.A O     no hydrogen  2.509  N/A
ARG 62.A NE    GLU 29.A OE1   no hydrogen  2.735  N/A
ARG 62.A NE    GLU 29.A OE2   no hydrogen  3.130  N/A
ARG 62.A NH1   ASN 86.A OD1   no hydrogen  2.716  N/A
ARG 62.A NH2   GLU 29.A OE2   no hydrogen  2.821  N/A
ILE 63.A N     LYS 34.A O     no hydrogen  3.097  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.987  N/A
LYS 71.A NZ    GLU 100.A OE1  no hydrogen  3.305  N/A
GLY 73.A N     ALA 118.A O    no hydrogen  3.482  N/A
ALA 76.A N     VAL 116.A O    no hydrogen  3.078  N/A
ALA 80.A N     LEU 93.A O     no hydrogen  3.072  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  2.919  N/A
ASN 86.A ND2   ARG 62.A O     no hydrogen  3.669  N/A
ARG 87.A N     ASP 84.A O     no hydrogen  3.433  N/A
ARG 87.A NH1   ASP 84.A OD1   no hydrogen  2.642  N/A
SER 88.A OG    ARG 156.A O    no hydrogen  2.951  N/A
SER 88.A OG    ALA 157.A O    no hydrogen  3.074  N/A
ARG 90.A N     ALA 106.A O    no hydrogen  3.122  N/A
ARG 90.A NH1   ASN 197.A OD1  no hydrogen  3.046  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  2.989  N/A
ALA 92.A N     ILE 104.A O    no hydrogen  2.844  N/A
LEU 93.A N     ALA 80.A O     no hydrogen  2.818  N/A
LEU 94.A N     ARG 102.A O    no hydrogen  2.879  N/A
HIS 95.A N     VAL 78.A O     no hydrogen  2.928  N/A
VAL 97.A N     PRO 75.A O     no hydrogen  3.303  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  2.932  N/A
ARG 102.A NH2  ASP 65.A OD2   no hydrogen  2.727  N/A
ARG 102.A NH2  ASP 70.A OD2   no hydrogen  2.526  N/A
ALA 106.A N    ARG 90.A O     no hydrogen  2.882  N/A
ASP 108.A N    ALA 194.A O    no hydrogen  2.649  N/A
VAL 116.A N    ALA 76.A O     no hydrogen  3.310  N/A
VAL 117.A N    ASN 128.A OD1  no hydrogen  2.962  N/A
GLY 119.A N    ALA 129.A O    no hydrogen  3.103  N/A
ALA 122.A N    GLY 119.A O    no hydrogen  3.230  N/A
GLY 127.A N    VAL 192.A O    no hydrogen  3.409  N/A
ASN 128.A ND2  GLN 125.A OE1  no hydrogen  3.529  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  2.901  N/A
ARG 133.A N    GLY 186.A O    no hydrogen  2.676  N/A
PHE 134.A N    PRO 131.A O    no hydrogen  3.101  N/A
THR 139.A N    PRO 136.A O    no hydrogen  3.394  N/A
THR 139.A OG1  PRO 136.A O    no hydrogen  2.954  N/A
VAL 141.A N    ALA 162.A O    no hydrogen  3.104  N/A
HIS 142.A N    THR 191.A O    no hydrogen  3.192  N/A
ALA 143.A N    ALA 155.A O    no hydrogen  3.255  N/A
VAL 144.A N    LEU 154.A O    no hydrogen  3.427  N/A
GLU 145.A N    TYR 189.A O    no hydrogen  3.351  N/A
LYS 149.A N    GLU 145.A OE2  no hydrogen  3.054  N/A
LYS 150.A NZ   PRO 148.A O    no hydrogen  2.622  N/A
LYS 153.A N    VAL 144.A O    no hydrogen  2.674  N/A
LEU 154.A N    VAL 144.A O    no hydrogen  3.041  N/A
ALA 157.A N    THR 160.A OG1  no hydrogen  2.655  N/A
GLY 166.A N    ILE 173.A O    no hydrogen  2.962  N/A
ARG 167.A NH2  ILE 135.A O    no hydrogen  3.404  N/A
GLU 168.A N    TYR 171.A O    no hydrogen  2.897  N/A
TYR 171.A N    GLU 168.A O    no hydrogen  2.900  N/A
VAL 172.A N    VAL 184.A O    no hydrogen  2.843  N/A
ILE 173.A N    GLY 166.A O    no hydrogen  2.888  N/A
LEU 174.A N    ARG 182.A O    no hydrogen  2.930  N/A
ARG 175.A N    ILE 164.A O    no hydrogen  2.786  N/A
ARG 182.A N    LEU 174.A O    no hydrogen  2.944  N/A
VAL 184.A N    VAL 172.A O    no hydrogen  2.925  N/A
GLY 186.A N    ASP 170.A O    no hydrogen  3.076  N/A
CYS 188.A N    HIS 185.A O    no hydrogen  3.317  N/A
CYS 188.A SG   GLU 145.A OE2  no hydrogen  3.336  N/A
CYS 188.A SG   LEU 146.A O    no hydrogen  3.705  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.898  N/A
THR 191.A N    HIS 142.A O    no hydrogen  3.340  N/A
THR 191.A N    ALA 143.A O    no hydrogen  3.275  N/A
THR 191.A OG1  HIS 142.A O    no hydrogen  3.254  N/A
ALA 194.A N    ASP 108.A O    no hydrogen  3.436  N/A
HIS 200.A N    ASN 197.A O    no hydrogen  3.038  N/A
LYS 201.A N    ALA 198.A O    no hydrogen  2.901  N/A
LYS 201.A NZ   ASN 202.A OD1  no hydrogen  2.993  N/A
ASN 202.A N    ASP 199.A O    no hydrogen  2.927  N/A
VAL 204.A N    THR 16.A OG1   no hydrogen  2.475  N/A
ARG 212.A N    ALA 208.A O    no hydrogen  3.281  N/A
TRP 213.A N    GLY 209.A O    no hydrogen  2.744  N/A
LEU 214.A N    SER 211.A O    no hydrogen  3.105  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.276  N/A
ARG 217.A N    PHE 52.A O     no hydrogen  3.348  N/A
ARG 217.A NH1  ARG 53.A O     no hydrogen  3.203  N/A
ALA 224.A N    ARG 221.A O    no hydrogen  2.916  N/A
HIS 232.A N    HIS 230.A O    no hydrogen  2.562  N/A
GLY 233.A N    HIS 230.A O    no hydrogen  3.225  N/A
SER 247.A N    TRP 251.A O    no hydrogen  2.728  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.033  N/A
ARG 259.A N    THR 258.A OG1  no hydrogen  2.265  N/A
SER 266.A OG   LYS 260.A O    no hydrogen  2.634  N/A
PHE 268.A N    PRO 264.A O    no hydrogen  3.270  N/A