Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7asp_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASN 92.A O     no hydrogen  2.850  N/A
ILE 4.A N      ILE 210.A O    no hydrogen  3.281  N/A
LEU 5.A N      ASN 32.A OD1   no hydrogen  3.057  N/A
GLY 6.A N      VAL 208.A O    no hydrogen  3.053  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.601  N/A
ARG 7.A NE     GLU 53.A OE2   no hydrogen  3.038  N/A
ARG 7.A NH1    LYS 205.A O    no hydrogen  2.942  N/A
ARG 7.A NH2    GLU 53.A OE2   no hydrogen  2.575  N/A
LYS 8.A N      GLY 206.A O    no hydrogen  2.955  N/A
LYS 8.A NZ     VAL 200.A O    no hydrogen  3.075  N/A
LYS 8.A NZ     GLY 202.A O    no hydrogen  2.877  N/A
ILE 9.A N      VAL 26.A O     no hydrogen  3.065  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.182  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  2.864  N/A
GLY 16.A N     GLU 20.A O     no hydrogen  2.930  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.007  N/A
THR 25.A N     VAL 196.A O    no hydrogen  2.886  N/A
THR 25.A OG1   GLY 198.A O    no hydrogen  2.592  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.311  N/A
VAL 27.A N     ILE 194.A O    no hydrogen  3.105  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  2.888  N/A
ALA 29.A N     LYS 192.A O    no hydrogen  3.357  N/A
LYS 30.A NZ    GLU 31.A OE1   no hydrogen  3.489  N/A
ASN 32.A ND2   LEU 5.A O      no hydrogen  3.473  N/A
ASN 32.A ND2   LYS 30.A O     no hydrogen  2.997  N/A
VAL 34.A N     GLN 102.A O    no hydrogen  3.154  N/A
LEU 35.A N     GLN 49.A O     no hydrogen  2.856  N/A
LYS 37.A NZ    VAL 95.A O     no hydrogen  2.569  N/A
LYS 37.A NZ    TYR 98.A O     no hydrogen  3.484  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.118  N/A
LYS 38.A NZ    GLU 89.A OE2   no hydrogen  3.041  N/A
THR 39.A OG1   GLU 41.A OE2   no hydrogen  3.280  N/A
GLU 41.A N     GLU 41.A OE2   no hydrogen  2.699  N/A
ASP 43.A N     THR 39.A O     no hydrogen  3.226  N/A
GLY 44.A N     THR 39.A O     no hydrogen  3.288  N/A
TYR 45.A OH    GLU 89.A OE1   no hydrogen  2.912  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.024  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.255  N/A
VAL 50.A N     ARG 88.A O     no hydrogen  3.179  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  3.097  N/A
LYS 55.A NZ    ASN 65.A OD1   no hydrogen  3.277  N/A
LYS 59.A NZ    TYR 67.A OH    no hydrogen  3.329  N/A
LYS 66.A N     SER 64.A O     no hydrogen  2.925  N/A
ASN 69.A ND2   LYS 59.A O     no hydrogen  3.414  N/A
GLY 74.A N     LYS 70.A O     no hydrogen  3.004  N/A
HIS 75.A N     PRO 71.A O     no hydrogen  3.346  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.987  N/A
LYS 77.A N     GLY 74.A O     no hydrogen  2.753  N/A
LYS 77.A NZ    LYS 77.A O     no hydrogen  3.432  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.188  N/A
ALA 81.A N     ALA 79.A O     no hydrogen  2.946  N/A
LYS 84.A NZ    GLU 31.A O     no hydrogen  3.262  N/A
LYS 84.A NZ    ASP 54.A OD1   no hydrogen  2.570  N/A
ARG 85.A N     GLU 53.A O     no hydrogen  2.711  N/A
ARG 88.A N     VAL 50.A O     no hydrogen  3.228  N/A
ARG 88.A NH2   ILE 87.A O     no hydrogen  2.570  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.170  N/A
GLN 102.A N    GLU 99.A O     no hydrogen  2.782  N/A
VAL 104.A N    ASN 32.A O     no hydrogen  2.677  N/A
SER 105.A OG   ASP 107.A OD2  no hydrogen  2.540  N/A
ASP 107.A N    SER 105.A OG   no hydrogen  2.991  N/A
GLY 112.A N    VAL 184.A O    no hydrogen  3.046  N/A
ASP 116.A N    ARG 211.A O    no hydrogen  2.655  N/A
THR 118.A N    GLU 209.A O    no hydrogen  2.966  N/A
THR 118.A OG1  THR 178.A OG1  no hydrogen  2.351  N/A
GLY 119.A N    VAL 177.A O    no hydrogen  3.189  N/A
SER 121.A OG   ASN 175.A O    no hydrogen  2.930  N/A
LYS 124.A N    MET 172.A O    no hydrogen  3.125  N/A
GLN 127.A N    GLY 170.A O    no hydrogen  3.049  N/A
GLN 127.A NE2  LYS 124.A O    no hydrogen  2.769  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.068  N/A
GLN 135.A N    HIS 133.A O    no hydrogen  2.797  N/A
GLY 138.A N    HIS 147.A O    no hydrogen  3.353  N/A
SER 144.A OG   PRO 139.A O    no hydrogen  2.842  N/A
PHE 146.A N    SER 144.A OG   no hydrogen  3.247  N/A
ARG 161.A N    ALA 159.A O    no hydrogen  2.862  N/A
MET 172.A N    GLY 125.A O    no hydrogen  3.145  N/A
VAL 177.A N    GLY 119.A O    no hydrogen  3.038  N/A
THR 178.A OG1  THR 118.A OG1  no hydrogen  2.351  N/A
ASN 181.A N    ASP 116.A OD1  no hydrogen  2.903  N/A
LEU 182.A N    ILE 115.A O    no hydrogen  3.065  N/A
VAL 185.A N    LEU 195.A O    no hydrogen  2.737  N/A
ASP 188.A N    VAL 193.A O    no hydrogen  3.008  N/A
THR 189.A N    GLU 190.A OE1  no hydrogen  3.261  N/A
ASN 191.A N    ASP 188.A OD1  no hydrogen  2.570  N/A
VAL 193.A N    ASP 188.A O    no hydrogen  3.028  N/A
ILE 194.A N    VAL 27.A O     no hydrogen  2.987  N/A
LEU 195.A N    GLN 186.A O    no hydrogen  3.128  N/A
VAL 196.A N    THR 25.A O     no hydrogen  3.401  N/A
LYS 197.A N    GLU 183.A O    no hydrogen  2.910  N/A
GLY 198.A N    PRO 23.A O     no hydrogen  3.065  N/A
LYS 205.A N    LYS 8.A O      no hydrogen  2.765  N/A
VAL 208.A N    GLY 6.A O      no hydrogen  3.024  N/A
GLU 209.A N    THR 118.A O    no hydrogen  2.917  N/A
ILE 210.A N    ILE 4.A O      no hydrogen  3.025  N/A
ARG 211.A N    ASP 116.A O    no hydrogen  3.296  N/A
ARG 211.A NH1  GLU 89.A O     no hydrogen  3.362  N/A
THR 212.A OG1  THR 1.A O      no hydrogen  3.117  N/A
SER 213.A N    VAL 114.A O    no hydrogen  3.283  N/A