Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASP 103.A OD2  no hydrogen  3.438  N/A
GLN 8.A N      PRO 4.A O      no hydrogen  2.558  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.424  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.744  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.546  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.268  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.073  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.608  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.207  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  3.413  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.959  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.881  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.220  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.747  N/A
TYR 24.A N     GLN 19.A OE1   no hydrogen  3.129  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  3.218  N/A
ILE 30.A N     VAL 27.A O     no hydrogen  3.300  N/A
VAL 34.A N     VAL 159.A O    no hydrogen  3.173  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.316  N/A
VAL 37.A N     THR 157.A O    no hydrogen  3.359  N/A
VAL 38.A N     VAL 91.A O     no hydrogen  2.773  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.353  N/A
MET 40.A N     ALA 89.A O     no hydrogen  3.045  N/A
VAL 42.A N     ILE 87.A O     no hydrogen  3.230  N/A
GLY 43.A N     ILE 87.A O     no hydrogen  3.480  N/A
LYS 50.A N     ASP 48.A OD1   no hydrogen  3.040  N/A
LEU 51.A N     ASP 48.A O     no hydrogen  3.162  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  3.502  N/A
ASN 53.A N     LYS 50.A O     no hydrogen  3.327  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.192  N/A
ASN 57.A N     ASN 53.A O     no hydrogen  3.083  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.114  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.377  N/A
LEU 61.A N     ASP 58.A O     no hydrogen  3.090  N/A
ILE 62.A N     ASP 58.A O     no hydrogen  2.944  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.017  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.832  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.241  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.297  N/A
GLU 68.A N     ARG 90.A O     no hydrogen  3.202  N/A
ARG 70.A N     GLY 88.A O     no hydrogen  2.740  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.296  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.004  N/A
LYS 80.A N     ALA 77.A O     no hydrogen  3.096  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  3.154  N/A
GLU 83.A N     SER 75.A OG    no hydrogen  2.570  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.298  N/A
ILE 87.A N     ARG 70.A O     no hydrogen  3.099  N/A
GLY 88.A N     ARG 70.A O     no hydrogen  3.348  N/A
ALA 89.A N     MET 40.A O     no hydrogen  3.226  N/A
VAL 91.A N     VAL 38.A O     no hydrogen  2.841  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.019  N/A
ARG 97.A NH1   GLY 64.A O     no hydrogen  3.114  N/A
ARG 97.A NH1   GLN 65.A OE1   no hydrogen  3.522  N/A
TRP 99.A N     ASP 96.A O     no hydrogen  2.641  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.773  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.343  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.176  N/A
ASP 103.A N    TRP 99.A O     no hydrogen  2.712  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.991  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.414  N/A
SER 107.A N    ASP 103.A O    no hydrogen  3.106  N/A
SER 107.A OG   ASP 103.A O    no hydrogen  3.257  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.921  N/A
ALA 109.A N    ARG 104.A O    no hydrogen  2.905  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.934  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  3.279  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.747  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.547  N/A
THR 127.A N    ASP 125.A O    no hydrogen  2.422  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.111  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.476  N/A
TYR 130.A OH   SER 120.A O    no hydrogen  2.238  N/A
PHE 132.A N    ILE 156.A O    no hydrogen  3.036  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.044  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  3.072  N/A
GLN 137.A NE2  ARG 150.A O    no hydrogen  3.167  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.041  N/A
ASP 146.A N    ASP 144.A OD1  no hydrogen  3.329  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.648  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.210  N/A
ILE 156.A N    PHE 132.A O    no hydrogen  2.852  N/A
THR 157.A N    VAL 37.A O     no hydrogen  3.363  N/A
THR 157.A OG1  TYR 130.A O    no hydrogen  3.463  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.040  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.296  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.607  N/A
THR 161.A N    GLY 32.A O     no hydrogen  3.043  N/A
GLY 168.A N    ASN 164.A O    no hydrogen  3.313  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.925  N/A
ARG 169.A NH1  PRO 121.A O    no hydrogen  2.699  N/A
ARG 169.A NH2  PRO 121.A O    no hydrogen  3.341  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.876  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.004  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  3.291  N/A
ARG 173.A N    ARG 169.A O    no hydrogen  2.910  N/A
ALA 174.A N    LEU 171.A O    no hydrogen  3.157  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.333  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.368  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.135  N/A
PHE 179.A N    PHE 177.A O    no hydrogen  2.825  N/A
LYS 180.A N    LEU 119.A O    no hydrogen  3.114  N/A