Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 16.A OD1   no hydrogen  2.712  N/A
GLY 5.A N      PHE 152.A O    no hydrogen  2.979  N/A
VAL 6.A N      GLN 13.A O     no hydrogen  2.898  N/A
ILE 7.A N      ILE 154.A O    no hydrogen  3.299  N/A
HIS 8.A N      ALA 11.A O     no hydrogen  2.912  N/A
SER 10.A OG    SER 10.A O     no hydrogen  2.461  N/A
ALA 11.A N     HIS 8.A O      no hydrogen  2.856  N/A
GLN 13.A N     VAL 6.A O      no hydrogen  2.914  N/A
SER 15.A N     LEU 4.A O      no hydrogen  2.940  N/A
SER 15.A OG    VAL 14.A O     no hydrogen  3.175  N/A
SER 15.A OG    ASP 18.A OD1   no hydrogen  3.493  N/A
ASP 18.A N     ASP 16.A O     no hydrogen  2.534  N/A
LYS 19.A NZ    SER 15.A O     no hydrogen  3.079  N/A
LYS 19.A NZ    ASP 16.A O     no hydrogen  2.931  N/A
LYS 25.A NZ    ARG 23.A O     no hydrogen  3.344  N/A
SER 27.A N     GLN 31.A OE1   no hydrogen  2.851  N/A
ASN 30.A N     SER 28.A OG    no hydrogen  2.796  N/A
GLN 31.A N     SER 28.A O     no hydrogen  3.171  N/A
GLN 31.A NE2   LYS 25.A O     no hydrogen  2.824  N/A
GLN 31.A NE2   LEU 155.A O    no hydrogen  2.880  N/A
LEU 32.A N     THR 29.A O     no hydrogen  3.265  N/A
ARG 33.A N     LEU 153.A O    no hydrogen  2.947  N/A
SER 34.A N     GLU 69.A OE2   no hydrogen  3.225  N/A
VAL 35.A N     ALA 151.A O    no hydrogen  2.916  N/A
GLY 36.A N     ALA 70.A O     no hydrogen  2.876  N/A
LEU 37.A N     VAL 149.A O    no hydrogen  2.885  N/A
ASN 38.A N     GLU 72.A OE2   no hydrogen  3.074  N/A
ASN 38.A ND2   GLU 72.A O     no hydrogen  3.603  N/A
LEU 39.A N     GLU 147.A O    no hydrogen  3.150  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.202  N/A
ASN 42.A N     LEU 39.A O     no hydrogen  2.961  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.026  N/A
THR 46.A OG1   VAL 44.A O     no hydrogen  3.437  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  3.260  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  3.456  N/A
SER 50.A OG    SER 200.A OG   no hydrogen  3.152  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.991  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.951  N/A
THR 52.A OG1   VAL 48.A O     no hydrogen  2.931  N/A
THR 52.A OG1   PRO 49.A O     no hydrogen  3.450  N/A
THR 52.A OG1   TYR 186.A OH   no hydrogen  2.332  N/A
ARG 54.A N     ALA 51.A O     no hydrogen  3.067  N/A
ARG 54.A NE    GLU 147.A OE1  no hydrogen  3.235  N/A
ARG 54.A NH1   ALA 45.A O     no hydrogen  3.057  N/A
ARG 54.A NH1   GLU 147.A OE1  no hydrogen  3.413  N/A
ARG 54.A NH1   GLU 147.A OE2  no hydrogen  3.024  N/A
ARG 54.A NH2   ALA 45.A O     no hydrogen  3.301  N/A
TRP 55.A N     THR 52.A O     no hydrogen  3.216  N/A
TRP 55.A NE1   GLU 147.A OE1  no hydrogen  3.154  N/A
GLY 56.A N     PHE 122.A O    no hydrogen  2.937  N/A
ARG 58.A N     PHE 120.A O    no hydrogen  2.862  N/A
ARG 58.A NE    SER 59.A O     no hydrogen  2.829  N/A
SER 59.A OG    ASP 119.A OD2  no hydrogen  2.433  N/A
LYS 64.A N     THR 137.A OG1  no hydrogen  3.285  N/A
VAL 66.A N     ALA 135.A O    no hydrogen  2.913  N/A
TYR 68.A N     ARG 133.A O    no hydrogen  3.245  N/A
TYR 68.A OH    TYR 131.A O    no hydrogen  2.397  N/A
GLU 69.A N     SER 34.A O     no hydrogen  2.906  N/A
GLU 69.A N     SER 34.A OG    no hydrogen  3.198  N/A
ALA 70.A N     SER 34.A O     no hydrogen  3.293  N/A
ALA 74.A N     ARG 103.A O    no hydrogen  3.214  N/A
GLU 75.A N     GLU 40.A OE1   no hydrogen  3.208  N/A
ASN 76.A ND2   GLU 40.A OE2   no hydrogen  2.638  N/A
CYS 77.A N     TYR 106.A O    no hydrogen  2.888  N/A
TYR 78.A N     PHE 145.A O    no hydrogen  3.017  N/A
TYR 78.A OH    THR 46.A O     no hydrogen  2.799  N/A
ASN 79.A N     HIS 108.A O    no hydrogen  2.953  N/A
ASN 79.A ND2   THR 144.A OG1  no hydrogen  3.339  N/A
GLU 81.A N     VAL 110.A O    no hydrogen  2.805  N/A
LYS 83.A N     GLY 112.A O    no hydrogen  2.995  N/A
LYS 83.A NZ    GLU 89.A OE1   no hydrogen  3.280  N/A
LYS 84.A N     SER 88.A O     no hydrogen  2.694  N/A
GLY 87.A N     LYS 84.A O     no hydrogen  2.822  N/A
CYS 90.A N     ILE 82.A O     no hydrogen  3.325  N/A
ILE 98.A N     PRO 95.A O     no hydrogen  3.341  N/A
ARG 99.A NE    ASP 132.A OD1  no hydrogen  3.096  N/A
ARG 99.A NH2   ASP 132.A OD1  no hydrogen  3.286  N/A
PHE 101.A N    THR 144.A O    no hydrogen  2.860  N/A
ARG 103.A NH2  PRO 102.A O    no hydrogen  2.766  N/A
CYS 104.A SG   PHE 101.A O    no hydrogen  3.816  N/A
ARG 105.A N    ALA 74.A O     no hydrogen  2.938  N/A
TYR 106.A N    GLU 75.A O     no hydrogen  2.733  N/A
VAL 107.A N    THR 170.A O    no hydrogen  2.883  N/A
HIS 108.A N    CYS 77.A O     no hydrogen  2.601  N/A
HIS 108.A ND1  TYR 174.A OH   no hydrogen  2.699  N/A
HIS 108.A NE2  ASN 76.A OD1   no hydrogen  2.401  N/A
LYS 109.A N    ILE 172.A O    no hydrogen  2.819  N/A
VAL 110.A N    ASN 79.A O     no hydrogen  2.575  N/A
SER 111.A N    TYR 174.A O    no hydrogen  2.875  N/A
GLY 112.A N    GLU 81.A O     no hydrogen  2.979  N/A
THR 113.A N    ALA 176.A O    no hydrogen  2.973  N/A
CYS 116.A SG   GLY 114.A O    no hydrogen  3.696  N/A
GLY 118.A N    CYS 116.A O    no hydrogen  2.845  N/A
ASP 119.A N    SER 59.A OG    no hydrogen  2.929  N/A
PHE 120.A N    ARG 58.A O     no hydrogen  2.979  N/A
PHE 122.A N    GLY 56.A O     no hydrogen  2.832  N/A
HIS 123.A NE2  GLU 147.A OE1  no hydrogen  2.937  N/A
LYS 124.A N    ARG 54.A O     no hydrogen  2.652  N/A
GLU 125.A N    HIS 123.A ND1  no hydrogen  3.323  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.973  N/A
PHE 128.A N    GLY 148.A O    no hydrogen  2.881  N/A
PHE 129.A N    SER 136.A O    no hydrogen  3.108  N/A
LEU 130.A N    ALA 146.A O    no hydrogen  2.813  N/A
TYR 131.A N    LEU 134.A O    no hydrogen  3.008  N/A
ASP 132.A N    ARG 99.A O     no hydrogen  3.000  N/A
ARG 133.A NE   ASP 132.A OD2  no hydrogen  3.173  N/A
ALA 135.A N    VAL 66.A O     no hydrogen  2.814  N/A
SER 136.A N    PHE 129.A O    no hydrogen  3.060  N/A
SER 136.A OG   VAL 138.A O    no hydrogen  3.552  N/A
SER 136.A OG   TYR 140.A OH   no hydrogen  2.689  N/A
THR 137.A N    LYS 64.A O     no hydrogen  3.198  N/A
VAL 138.A N    SER 136.A OG   no hydrogen  3.300  N/A
TYR 140.A N    TYR 131.A OH   no hydrogen  3.099  N/A
TYR 140.A OH   SER 136.A OG   no hydrogen  2.689  N/A
ARG 141.A N    PRO 92.A O     no hydrogen  2.768  N/A
ARG 141.A NE   LEU 91.A O     no hydrogen  3.409  N/A
ARG 141.A NH2  LEU 91.A O     no hydrogen  3.250  N/A
GLY 142.A N    LEU 80.A O     no hydrogen  3.439  N/A
THR 143.A OG1  ARG 141.A O    no hydrogen  2.944  N/A
PHE 145.A N    TYR 78.A O     no hydrogen  3.131  N/A
ALA 146.A N    LEU 130.A O    no hydrogen  3.002  N/A
GLY 148.A N    PHE 128.A O    no hydrogen  2.964  N/A
VAL 149.A N    LEU 37.A O     no hydrogen  2.930  N/A
ALA 151.A N    VAL 35.A O     no hydrogen  2.910  N/A
LEU 153.A N    ARG 33.A O     no hydrogen  2.827  N/A
ILE 154.A N    GLY 5.A O      no hydrogen  2.989  N/A
LEU 155.A N    GLN 31.A O     no hydrogen  2.987  N/A
ILE 172.A N    VAL 107.A O    no hydrogen  2.881  N/A
TYR 174.A N    LYS 109.A O    no hydrogen  2.777  N/A
TYR 174.A OH   HIS 108.A ND1  no hydrogen  2.699  N/A
GLN 175.A N    LEU 187.A O    no hydrogen  2.851  N/A
GLN 175.A NE2  GLU 189.A OE2  no hydrogen  3.250  N/A
ALA 176.A N    SER 111.A O    no hydrogen  2.812  N/A
THR 177.A N    GLU 185.A O    no hydrogen  2.947  N/A
THR 177.A OG1  GLU 185.A OE2  no hydrogen  3.296  N/A
PHE 179.A N    THR 113.A O    no hydrogen  3.134  N/A
THR 181.A OG1  GLY 178.A O    no hydrogen  3.165  N/A
THR 181.A OG1  PHE 179.A O    no hydrogen  3.384  N/A
GLU 183.A N    GLU 183.A OE2  no hydrogen  2.967  N/A
GLU 185.A N    THR 177.A O    no hydrogen  2.965  N/A
LEU 187.A N    GLN 175.A O    no hydrogen  2.783  N/A
PHE 188.A N    VAL 196.A O    no hydrogen  2.817  N/A
GLU 189.A N    ARG 173.A O    no hydrogen  2.895  N/A
VAL 190.A N    THR 194.A O    no hydrogen  3.295  N/A
ASP 191.A N    THR 194.A O    no hydrogen  3.378  N/A
LEU 193.A N    ASP 191.A OD1  no hydrogen  3.064  N/A
THR 194.A OG1  ASP 191.A OD1  no hydrogen  2.974  N/A
TYR 195.A OH   GLU 189.A OE2  no hydrogen  3.277  N/A
VAL 196.A N    PHE 188.A O    no hydrogen  3.114  N/A
LEU 198.A N    TYR 186.A O    no hydrogen  2.841  N/A
SER 200.A OG   ASP 47.A OD1   no hydrogen  2.234  N/A
SER 200.A OG   SER 50.A OG    no hydrogen  3.152  N/A
PHE 202.A N    GLU 199.A O    no hydrogen  3.337  N/A
LEU 207.A N    THR 203.A O    no hydrogen  3.403  N/A
LEU 208.A N    PRO 204.A O    no hydrogen  3.046  N/A
GLN 209.A N    GLN 205.A O    no hydrogen  3.047  N/A
LEU 210.A N    PHE 206.A O    no hydrogen  2.797  N/A
ASN 211.A N    LEU 207.A O    no hydrogen  2.876  N/A
GLU 212.A N    LEU 208.A O    no hydrogen  3.165  N/A
THR 213.A N    GLN 209.A O    no hydrogen  3.078  N/A
THR 213.A OG1  GLN 209.A O    no hydrogen  3.287  N/A
THR 213.A OG1  LEU 210.A O    no hydrogen  2.527  N/A
ILE 214.A N    LEU 210.A O    no hydrogen  2.903  N/A
TYR 215.A N    ASN 211.A O    no hydrogen  3.028  N/A
THR 216.A N    GLU 212.A O    no hydrogen  3.102  N/A
SER 217.A N    THR 213.A O    no hydrogen  2.886  N/A
GLY 218.A N    ILE 214.A O    no hydrogen  2.632  N/A
LYS 219.A N    ILE 214.A O    no hydrogen  3.422  N/A
ARG 220.A NE   ASP 191.A OD2  no hydrogen  2.988  N/A
ARG 220.A NH2  VAL 190.A O    no hydrogen  3.437  N/A
SER 221.A N    THR 194.A OG1  no hydrogen  3.399  N/A
SER 221.A OG   THR 223.A O    no hydrogen  3.205  N/A
SER 221.A OG   GLY 225.A O    no hydrogen  3.200  N/A
LYS 226.A NZ   LEU 193.A O    no hydrogen  3.556  N/A
ILE 228.A N    UNK 250.A O    no hydrogen  2.941  N/A
LYS 230.A NZ   TRP 229.A O    no hydrogen  2.415  N/A
ILE 235.A N    ASN 232.A O    no hydrogen  3.151  N/A
SER 243.A N    UNK 255.A O    no hydrogen  2.918  N/A
SER 243.A OG   UNK 255.A O    no hydrogen  3.020  N/A
THR 245.A N    UNK 253.A O    no hydrogen  2.918  N/A
VAL 247.A N    UNK 251.A O    no hydrogen  3.158  N/A
UNK 250.A N    LYS 226.A O    no hydrogen  2.896  N/A
UNK 252.A N    ILE 228.A O    no hydrogen  2.825  N/A
UNK 253.A N    THR 245.A O    no hydrogen  2.930  N/A
UNK 254.A N    LYS 230.A O    no hydrogen  2.904  N/A
UNK 255.A N    SER 243.A O    no hydrogen  2.895  N/A