Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ri5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASN 7.A OD1    no hydrogen  2.424  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  2.946  N/A
TYR 10.A N     PRO 6.A O      no hydrogen  2.878  N/A
ALA 11.A N     ASN 7.A O      no hydrogen  2.915  N/A
THR 12.A N     GLU 8.A O      no hydrogen  2.936  N/A
THR 12.A OG1   GLU 8.A O      no hydrogen  3.075  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.893  N/A
GLN 14.A N     TYR 10.A O     no hydrogen  2.877  N/A
GLN 14.A NE2   ASP 48.A OD1   no hydrogen  2.260  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.939  N/A
LYS 16.A N     THR 12.A O     no hydrogen  2.925  N/A
LYS 16.A NZ    ASN 21.A OD1   no hydrogen  3.045  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.895  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  2.924  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.940  N/A
GLY 20.A N     LYS 16.A O     no hydrogen  2.880  N/A
ASN 21.A N     LYS 16.A O     no hydrogen  3.282  N/A
ALA 25.A N     ASN 21.A O     no hydrogen  2.863  N/A
ILE 26.A N     TRP 22.A O     no hydrogen  2.830  N/A
THR 27.A N     ARG 23.A O     no hydrogen  3.022  N/A
THR 27.A OG1   GLN 24.A O     no hydrogen  2.077  N/A
THR 27.A OG1   GLN 28.A OE1   no hydrogen  3.289  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.040  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.813  N/A
GLN 28.A NE2   GLN 24.A OE1   no hydrogen  3.120  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.898  N/A
GLU 30.A N     ILE 26.A O     no hydrogen  2.871  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.969  N/A
LEU 32.A N     GLN 28.A O     no hydrogen  2.879  N/A
ASP 33.A N     LEU 29.A O     no hydrogen  2.854  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.935  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.958  N/A
SER 42.A N     GLY 39.A O     no hydrogen  2.726  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  2.152  N/A
GLN 43.A N     GLY 39.A O     no hydrogen  3.276  N/A
GLN 44.A N     PRO 40.A O     no hydrogen  2.991  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.823  N/A
GLN 46.A N     SER 42.A O     no hydrogen  2.900  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  3.009  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.852  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.756  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  3.005  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  3.004  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.872  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.888  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.009  N/A
LYS 55.A N     TYR 51.A O     no hydrogen  2.952  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.872  N/A
ALA 57.A N     TYR 54.A O     no hydrogen  3.162  N/A
ASP 58.A N     TYR 53.A O     no hydrogen  3.065  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.899  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.861  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.970  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.885  N/A
ILE 66.A N     ALA 62.A O     no hydrogen  2.890  N/A
ASP 67.A N     GLN 63.A O     no hydrogen  2.968  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.921  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  2.907  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.954  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  2.927  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.863  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  2.972  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.855  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.282  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  2.913  N/A
MET 83.A N     ILE 79.A O     no hydrogen  2.907  N/A
TYR 84.A N     ASP 80.A O     no hydrogen  2.861  N/A
TYR 84.A OH    ASP 136.A OD2  no hydrogen  2.151  N/A
MET 85.A N     TYR 81.A O     no hydrogen  2.957  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.026  N/A
ARG 86.A NE    ASP 120.A OD2  no hydrogen  2.343  N/A
GLY 87.A N     MET 83.A O     no hydrogen  2.948  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.856  N/A
THR 89.A N     MET 85.A O     no hydrogen  2.763  N/A
THR 89.A OG1   MET 85.A O     no hydrogen  2.649  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  3.044  N/A
MET 91.A N     GLY 87.A O     no hydrogen  2.922  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.866  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.957  N/A
ASP 94.A N     ASN 90.A O     no hydrogen  2.977  N/A
ASP 95.A N     MET 91.A O     no hydrogen  2.959  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.608  N/A
PHE 101.A N    LEU 98.A O     no hydrogen  3.288  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.849  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  2.924  N/A
ARG 109.A NH1  ASP 105.A O    no hydrogen  2.511  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.693  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  2.873  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  2.978  N/A
ALA 117.A N    HIS 113.A O    no hydrogen  2.896  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.880  N/A
SER 119.A N    ARG 115.A O    no hydrogen  2.978  N/A
SER 119.A OG   ARG 115.A O    no hydrogen  3.234  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  2.973  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.885  N/A
SER 122.A N    PHE 118.A O    no hydrogen  2.898  N/A
SER 122.A OG   PHE 118.A O    no hydrogen  3.421  N/A
SER 122.A OG   SER 119.A O    no hydrogen  2.481  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.975  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.902  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  2.914  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.950  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  2.873  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.971  N/A
SER 131.A OG   ASP 80.A OD2   no hydrogen  3.344  N/A
THR 134.A N    SER 131.A O    no hydrogen  3.475  N/A
THR 134.A OG1  TYR 128.A O    no hydrogen  3.104  N/A
THR 134.A OG1  PRO 129.A O    no hydrogen  3.333  N/A
THR 134.A OG1  SER 131.A O    no hydrogen  3.177  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  2.895  N/A
THR 138.A N    THR 134.A O    no hydrogen  2.885  N/A
THR 138.A OG1  THR 134.A O    no hydrogen  3.101  N/A
LYS 139.A N    THR 135.A O    no hydrogen  2.935  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.841  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.867  N/A
VAL 142.A N    THR 138.A O    no hydrogen  2.959  N/A
PHE 143.A N    LYS 139.A O    no hydrogen  3.004  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  2.814  N/A
LYS 145.A N    LEU 141.A O    no hydrogen  2.863  N/A
LYS 145.A NZ   ASP 181.A OD2  no hydrogen  2.770  N/A
ASP 146.A N    VAL 142.A O    no hydrogen  3.008  N/A
ARG 147.A N    PHE 143.A O    no hydrogen  2.876  N/A
ARG 147.A NE   ASP 94.A OD1   no hydrogen  3.224  N/A
ARG 147.A NE   ASP 94.A OD2   no hydrogen  2.709  N/A
ARG 147.A NH2  ASP 94.A OD1   no hydrogen  2.831  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.914  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.923  N/A
LYS 150.A N    ASP 146.A O    no hydrogen  2.895  N/A
TYR 151.A N    ARG 147.A O    no hydrogen  2.934  N/A
GLU 152.A N    LEU 148.A O    no hydrogen  3.009  N/A
TYR 153.A N    ALA 149.A O    no hydrogen  2.869  N/A
SER 154.A N    LYS 150.A O    no hydrogen  2.848  N/A
SER 154.A OG   ASP 108.A OD2  no hydrogen  2.412  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.029  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.935  N/A
GLU 157.A N    TYR 153.A O    no hydrogen  2.800  N/A
TYR 158.A N    SER 154.A O    no hydrogen  2.934  N/A
TYR 159.A N    VAL 155.A O    no hydrogen  2.997  N/A
THR 160.A N    ALA 156.A O    no hydrogen  2.919  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  2.894  N/A
ARG 162.A N    TYR 158.A O    no hydrogen  2.965  N/A
GLY 163.A N    TYR 159.A O    no hydrogen  2.878  N/A
ALA 164.A N    TYR 159.A O    no hydrogen  2.964  N/A
VAL 168.A N    ALA 164.A O    no hydrogen  2.933  N/A
VAL 169.A N    TRP 165.A O    no hydrogen  2.938  N/A
ASN 170.A N    VAL 166.A O    no hydrogen  2.924  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.912  N/A
ARG 171.A NH1  GLU 152.A OE2  no hydrogen  2.677  N/A
VAL 172.A N    VAL 168.A O    no hydrogen  2.955  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.849  N/A
GLY 174.A N    ASN 170.A O    no hydrogen  2.866  N/A
MET 175.A N    ARG 171.A O    no hydrogen  2.974  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.863  N/A
ARG 177.A N    GLU 173.A O    no hydrogen  2.885  N/A
ASP 178.A N    GLY 174.A O    no hydrogen  2.931  N/A
TYR 179.A N    MET 175.A O    no hydrogen  2.895  N/A
ALA 184.A N    THR 182.A OG1  no hydrogen  3.124  N/A
THR 185.A OG1  TYR 179.A O    no hydrogen  3.062  N/A
ASP 187.A N    GLN 183.A O    no hydrogen  2.967  N/A
ALA 188.A N    THR 185.A O    no hydrogen  2.817  N/A
LEU 189.A N    THR 185.A O    no hydrogen  3.000  N/A
LEU 191.A N    ALA 188.A O    no hydrogen  2.473  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  3.010  N/A
ASN 194.A N    PRO 190.A O    no hydrogen  2.882  N/A
ALA 195.A N    LEU 191.A O    no hydrogen  2.845  N/A
TYR 196.A N    MET 192.A O    no hydrogen  2.845  N/A
ARG 197.A N    GLU 193.A O    no hydrogen  3.013  N/A
GLN 198.A N    ASN 194.A O    no hydrogen  2.831  N/A
MET 199.A N    ALA 195.A O    no hydrogen  2.955  N/A
GLN 200.A N    ARG 197.A O    no hydrogen  3.241  N/A
MET 201.A N    TYR 196.A O    no hydrogen  2.865  N/A
ALA 205.A N    MET 201.A O    no hydrogen  2.889  N/A
GLU 206.A N    ASN 202.A O    no hydrogen  2.904  N/A
LYS 207.A N    ALA 203.A O    no hydrogen  2.922  N/A
VAL 208.A N    GLN 204.A O    no hydrogen  3.005  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.867  N/A
LYS 210.A N    GLU 206.A O    no hydrogen  2.877  N/A
ILE 211.A N    LYS 207.A O    no hydrogen  3.032  N/A
ILE 212.A N    VAL 208.A O    no hydrogen  2.940  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.900  N/A
ALA 214.A N    LYS 210.A O    no hydrogen  2.924  N/A
ASN 215.A N    ILE 211.A O    no hydrogen  2.936  N/A
SER 216.A N    ILE 212.A O    no hydrogen  2.928  N/A
SER 216.A OG   ILE 212.A O    no hydrogen  2.911  N/A
SER 216.A OG   ALA 213.A O    no hydrogen  3.507  N/A