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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.592  N/A
LEU 8.A N      GLY 5.A O      no hydrogen  3.476  N/A
SER 11.A N     SER 9.A OG     no hydrogen  2.905  N/A
SER 11.A OG    SER 9.A OG     no hydrogen  3.274  N/A
THR 12.A N     SER 9.A O      no hydrogen  3.326  N/A
SER 14.A N     ARG 18.A O     no hydrogen  2.712  N/A
SER 14.A OG    ASP 16.A OD1   no hydrogen  2.363  N/A
ASP 16.A N     SER 14.A OG    no hydrogen  3.181  N/A
ASP 16.A N     ASP 16.A OD1   no hydrogen  2.687  N/A
GLY 17.A N     SER 14.A OG    no hydrogen  3.370  N/A
ARG 18.A NE    GLU 23.A OE2   no hydrogen  3.163  N/A
ARG 18.A NH2   GLU 23.A OE1   no hydrogen  2.482  N/A
ARG 18.A NH2   GLU 23.A OE2   no hydrogen  3.451  N/A
VAL 22.A N     VAL 19.A O     no hydrogen  3.034  N/A
GLU 23.A N     VAL 19.A O     no hydrogen  3.478  N/A
TYR 24.A N     PHE 20.A O     no hydrogen  2.889  N/A
TYR 24.A OH    ASP 7.A OD2    no hydrogen  3.000  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  3.323  N/A
MET 26.A N     VAL 22.A O     no hydrogen  2.857  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.047  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.138  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  3.222  N/A
VAL 29.A N     MET 26.A O     no hydrogen  2.816  N/A
GLU 30.A N     MET 26.A O     no hydrogen  3.325  N/A
SER 32.A N     VAL 29.A O     no hydrogen  3.009  N/A
SER 32.A OG    SER 33.A O     no hydrogen  3.569  N/A
SER 33.A OG    GLU 49.A O     no hydrogen  3.210  N/A
THR 34.A OG1   GLU 49.A OE1   no hydrogen  3.232  N/A
ALA 35.A N     ILE 164.A O    no hydrogen  2.924  N/A
ILE 36.A N     GLY 47.A O     no hydrogen  2.881  N/A
GLY 37.A N     CYS 162.A O    no hydrogen  3.036  N/A
ARG 39.A N     TRP 160.A O    no hydrogen  2.671  N/A
LYS 41.A N     MET 183.A O    no hydrogen  3.018  N/A
VAL 44.A N     VAL 215.A O    no hydrogen  2.546  N/A
VAL 45.A N     ILE 38.A O     no hydrogen  2.930  N/A
PHE 46.A N     SER 213.A O    no hydrogen  3.227  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.816  N/A
VAL 48.A N     GLU 211.A O    no hydrogen  3.054  N/A
GLU 49.A N     THR 34.A O     no hydrogen  2.958  N/A
LYS 50.A N     VAL 48.A O     no hydrogen  2.691  N/A
LEU 56.A N     SER 54.A OG    no hydrogen  2.959  N/A
ARG 64.A N     GLU 211.A OE1  no hydrogen  2.983  N/A
ARG 64.A NE    VAL 76.A O     no hydrogen  3.297  N/A
ARG 64.A NH1   SER 33.A OG    no hydrogen  2.555  N/A
ARG 64.A NH2   SER 33.A O     no hydrogen  2.995  N/A
ARG 64.A NH2   VAL 76.A O     no hydrogen  3.111  N/A
PHE 66.A N     MET 74.A O     no hydrogen  2.961  N/A
ASN 67.A ND2   HIS 223.A O    no hydrogen  3.572  N/A
VAL 68.A N     VAL 72.A O     no hydrogen  3.282  N/A
ARG 70.A NE    ASN 104.A OD1  no hydrogen  3.082  N/A
HIS 71.A NE2   ILE 105.A O    no hydrogen  2.948  N/A
GLY 73.A N     GLY 137.A O    no hydrogen  2.834  N/A
MET 74.A N     PHE 66.A O     no hydrogen  2.945  N/A
ALA 75.A N     MET 135.A O    no hydrogen  2.837  N/A
VAL 76.A N     ARG 64.A O     no hydrogen  3.301  N/A
ALA 77.A N     SER 133.A O    no hydrogen  2.969  N/A
LEU 79.A N     GLY 131.A O    no hydrogen  2.867  N/A
ASP 82.A N     LEU 79.A O     no hydrogen  3.242  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.290  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.950  N/A
SER 85.A N     ALA 81.A O     no hydrogen  3.339  N/A
SER 85.A OG    ASP 82.A O     no hydrogen  3.051  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.911  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.767  N/A
ASP 88.A N     ARG 84.A O     no hydrogen  3.136  N/A
ILE 89.A N     SER 85.A O     no hydrogen  3.162  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.952  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.695  N/A
ARG 91.A NE    ASN 67.A O     no hydrogen  3.482  N/A
ARG 91.A NH1   ASP 88.A OD1   no hydrogen  2.901  N/A
ARG 91.A NH2   ASN 67.A O     no hydrogen  3.289  N/A
GLU 92.A N     ASP 88.A O     no hydrogen  2.982  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.958  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.901  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.999  N/A
SER 95.A N     GLU 92.A O     no hydrogen  3.086  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.693  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  3.169  N/A
ARG 98.A NH2   ASP 69.A OD1   no hydrogen  3.535  N/A
ARG 98.A NH2   ASP 69.A OD2   no hydrogen  2.784  N/A
ARG 98.A NH2   ASN 104.A OD1  no hydrogen  2.701  N/A
SER 99.A N     SER 95.A O     no hydrogen  3.069  N/A
SER 99.A OG    SER 95.A O     no hydrogen  3.522  N/A
ASN 100.A N    PHE 97.A O     no hydrogen  2.616  N/A
PHE 101.A N    PHE 97.A O     no hydrogen  3.021  N/A
HIS 109.A N    PRO 106.A O    no hydrogen  2.914  N/A
LEU 110.A N    PRO 106.A O    no hydrogen  3.158  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.903  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  3.073  N/A
ARG 113.A N    HIS 109.A O    no hydrogen  2.786  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.028  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.867  N/A
MET 116.A N    ASP 112.A O    no hydrogen  3.112  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  3.143  N/A
TYR 117.A OH   TYR 121.A OH   no hydrogen  3.411  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.984  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.937  N/A
ALA 120.A N    MET 116.A O    no hydrogen  3.005  N/A
TYR 121.A N    VAL 118.A O    no hydrogen  3.234  N/A
TYR 121.A OH   TYR 117.A OH   no hydrogen  3.411  N/A
THR 122.A N    HIS 119.A O    no hydrogen  2.940  N/A
THR 122.A OG1  HIS 119.A O    no hydrogen  2.728  N/A
ARG 128.A NE   PRO 129.A O    no hydrogen  3.310  N/A
ARG 128.A NH2  ASP 82.A OD1   no hydrogen  2.971  N/A
GLY 131.A N    ASP 82.A OD2   no hydrogen  2.965  N/A
PHE 134.A N    ILE 150.A O    no hydrogen  2.951  N/A
MET 135.A N    ALA 75.A O     no hydrogen  2.769  N/A
LEU 136.A N    TYR 148.A O    no hydrogen  2.795  N/A
GLY 137.A N    GLY 73.A O     no hydrogen  2.898  N/A
SER 138.A N    GLN 146.A O    no hydrogen  3.031  N/A
GLN 146.A N    SER 138.A O    no hydrogen  2.960  N/A
TYR 148.A N    LEU 136.A O    no hydrogen  2.790  N/A
MET 149.A N    TYR 157.A O    no hydrogen  2.789  N/A
ILE 150.A N    PHE 134.A O    no hydrogen  2.855  N/A
SER 153.A N    ASP 151.A OD1  no hydrogen  2.967  N/A
SER 153.A OG   ASP 151.A OD1  no hydrogen  2.905  N/A
GLY 154.A N    ASP 151.A O    no hydrogen  2.874  N/A
TYR 157.A N    MET 149.A O    no hydrogen  2.974  N/A
TYR 159.A N    LEU 147.A O    no hydrogen  2.910  N/A
CYS 162.A N    GLY 37.A O     no hydrogen  2.714  N/A
CYS 162.A SG   ALA 163.A O    no hydrogen  3.628  N/A
ILE 164.A N    ALA 35.A O     no hydrogen  2.925  N/A
ALA 167.A N    THR 34.A OG1   no hydrogen  3.321  N/A
ARG 168.A N    GLY 165.A O    no hydrogen  2.860  N/A
LYS 172.A N    ARG 168.A O    no hydrogen  3.070  N/A
THR 173.A N    GLN 169.A O    no hydrogen  3.317  N/A
THR 173.A OG1  GLN 169.A O    no hydrogen  2.976  N/A
THR 173.A OG1  ALA 170.A O    no hydrogen  2.912  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  3.265  N/A
ILE 175.A N    ALA 171.A O    no hydrogen  3.253  N/A
ILE 175.A N    LYS 172.A O    no hydrogen  3.041  N/A
GLU 176.A N    LYS 172.A O    no hydrogen  2.964  N/A
LYS 177.A NZ   GLU 174.A OE1  no hydrogen  3.377  N/A
LYS 177.A NZ   GLU 174.A OE2  no hydrogen  3.236  N/A
LEU 178.A N    ILE 175.A O    no hydrogen  3.015  N/A
GLU 182.A N    GLN 179.A O    no hydrogen  3.005  N/A
MET 183.A N    MET 180.A O    no hydrogen  3.286  N/A
CYS 185.A N    ASP 42.A OD2   no hydrogen  3.134  N/A
CYS 185.A SG   ASP 42.A OD1   no hydrogen  3.479  N/A
ILE 188.A N    THR 184.A O    no hydrogen  3.180  N/A
VAL 189.A N    CYS 185.A O    no hydrogen  3.329  N/A
VAL 192.A N    ILE 188.A O    no hydrogen  2.804  N/A
ALA 193.A N    VAL 189.A O    no hydrogen  3.201  N/A
LYS 194.A N    LYS 190.A O    no hydrogen  2.879  N/A
ILE 195.A N    GLU 191.A O    no hydrogen  3.358  N/A
ILE 196.A N    VAL 192.A O    no hydrogen  3.050  N/A
TYR 197.A N    ALA 193.A O    no hydrogen  3.242  N/A
TYR 197.A OH   GLU 235.A OE1  no hydrogen  3.141  N/A
ILE 198.A N    LYS 194.A O    no hydrogen  2.750  N/A
VAL 199.A N    ILE 195.A O    no hydrogen  3.118  N/A
VAL 199.A N    ILE 196.A O    no hydrogen  3.274  N/A
HIS 200.A N    ILE 196.A O    no hydrogen  2.823  N/A
LYS 204.A N    ASP 201.A OD2  no hydrogen  3.268  N/A
GLU 211.A N    VAL 48.A O     no hydrogen  3.363  N/A
SER 213.A N    PHE 46.A O     no hydrogen  2.861  N/A
SER 213.A OG   HIS 223.A NE2  no hydrogen  2.508  N/A
TRP 214.A N    GLU 224.A O    no hydrogen  2.830  N/A
VAL 215.A N    VAL 44.A O     no hydrogen  2.842  N/A
GLY 216.A N    THR 219.A OG1  no hydrogen  3.176  N/A
GLU 217.A N    ASP 42.A O     no hydrogen  2.734  N/A
THR 219.A N    GLY 216.A O    no hydrogen  2.980  N/A
THR 219.A OG1  GLY 216.A O    no hydrogen  3.207  N/A
THR 219.A OG1  ARG 222.A O    no hydrogen  2.571  N/A
ASN 220.A N    GLU 217.A O    no hydrogen  3.368  N/A
GLY 221.A N    GLY 216.A O    no hydrogen  3.063  N/A
ARG 222.A N    THR 219.A O    no hydrogen  3.175  N/A
HIS 223.A N    ARG 70.A O     no hydrogen  3.000  N/A
HIS 223.A ND1  ASN 67.A OD1   no hydrogen  3.108  N/A
VAL 226.A N    LEU 212.A O    no hydrogen  3.062  N/A
ILE 230.A N    PRO 227.A O    no hydrogen  3.067  N/A
ARG 231.A N    PRO 227.A O    no hydrogen  3.322  N/A
ARG 231.A NH1  VAL 226.A O    no hydrogen  2.762  N/A
GLU 232.A N    LYS 228.A O    no hydrogen  2.988  N/A
GLU 233.A N    ASP 229.A O    no hydrogen  2.928  N/A
ALA 234.A N    ILE 230.A O    no hydrogen  2.784  N/A
GLU 235.A N    ARG 231.A O    no hydrogen  2.525  N/A
LYS 236.A N    GLU 232.A O    no hydrogen  2.882  N/A
TYR 237.A N    GLU 233.A O    no hydrogen  3.023  N/A
TYR 237.A OH   GLU 191.A OE2  no hydrogen  2.873  N/A
ALA 238.A N    ALA 234.A O    no hydrogen  2.965  N/A
LYS 239.A N    GLU 235.A O    no hydrogen  2.967  N/A
GLU 240.A N    LYS 236.A O    no hydrogen  3.030  N/A
SER 241.A N    TYR 237.A O    no hydrogen  3.149  N/A
SER 241.A OG   TYR 237.A O    no hydrogen  2.603  N/A
SER 241.A OG   ALA 238.A O    no hydrogen  3.513  N/A
LEU 242.A N    ALA 238.A O    no hydrogen  2.907  N/A