Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     SER 209.A O    no hydrogen  2.643  N/A
ARG 2.A NH2    SER 209.A O    no hydrogen  2.876  N/A
LYS 3.A NZ     ILE 104.A O    no hydrogen  2.364  N/A
ILE 5.A N      VAL 207.A O    no hydrogen  2.949  N/A
LEU 6.A N      ASN 33.A OD1   no hydrogen  2.880  N/A
GLY 7.A N      VAL 205.A O    no hydrogen  3.045  N/A
THR 8.A N      LYS 29.A O     no hydrogen  3.237  N/A
THR 8.A OG1    GLY 203.A O    no hydrogen  3.041  N/A
LYS 9.A N      GLY 203.A O    no hydrogen  3.062  N/A
LYS 9.A NZ     ILE 197.A O    no hydrogen  3.310  N/A
LYS 9.A NZ     GLY 199.A O    no hydrogen  2.978  N/A
LEU 10.A N     VAL 27.A O     no hydrogen  3.060  N/A
THR 13.A N     VAL 25.A O     no hydrogen  3.231  N/A
GLN 14.A N     THR 13.A OG1   no hydrogen  2.763  N/A
ASP 17.A N     LYS 21.A O     no hydrogen  2.617  N/A
VAL 23.A N     VAL 15.A O     no hydrogen  3.040  N/A
VAL 25.A N     THR 13.A O     no hydrogen  3.485  N/A
THR 26.A N     ILE 193.A O    no hydrogen  2.515  N/A
THR 26.A OG1   GLY 195.A O    no hydrogen  2.564  N/A
VAL 27.A N     GLY 11.A O     no hydrogen  2.923  N/A
VAL 28.A N     LEU 191.A O    no hydrogen  2.996  N/A
LYS 29.A N     THR 8.A O      no hydrogen  2.844  N/A
GLY 31.A N     LYS 29.A O     no hydrogen  2.738  N/A
ASN 33.A N     LEU 100.A O    no hydrogen  2.839  N/A
ASN 33.A ND2   LEU 6.A O      no hydrogen  3.531  N/A
VAL 34.A N     ALA 52.A O     no hydrogen  3.332  N/A
THR 36.A N     GLN 50.A O     no hydrogen  2.908  N/A
ARG 39.A N     ALA 48.A O     no hydrogen  3.006  N/A
ARG 39.A NE    GLU 82.A OE2   no hydrogen  3.003  N/A
ARG 39.A NH1   ASP 44.A OD1   no hydrogen  3.248  N/A
ARG 39.A NH2   GLN 50.A OE1   no hydrogen  3.450  N/A
THR 41.A OG1   GLU 88.A OE1   no hydrogen  2.514  N/A
ASP 44.A N     THR 40.A O     no hydrogen  2.925  N/A
SER 47.A OG    ASP 87.A O     no hydrogen  2.896  N/A
ALA 48.A N     ARG 39.A O     no hydrogen  3.225  N/A
VAL 49.A N     LEU 83.A O     no hydrogen  2.777  N/A
GLN 50.A N     ARG 37.A O     no hydrogen  2.801  N/A
LEU 51.A N     ALA 81.A O     no hydrogen  3.237  N/A
ALA 52.A N     VAL 34.A O     no hydrogen  3.131  N/A
TYR 53.A N     HIS 79.A O     no hydrogen  2.844  N/A
LYS 60.A N     SER 57.A O     no hydrogen  3.065  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.900  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  3.158  N/A
GLN 68.A N     VAL 65.A O     no hydrogen  3.094  N/A
PHE 69.A N     VAL 65.A O     no hydrogen  3.346  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.169  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.119  N/A
ALA 72.A N     PHE 69.A O     no hydrogen  3.076  N/A
VAL 74.A N     PHE 69.A O     no hydrogen  3.267  N/A
HIS 79.A N     TYR 53.A O     no hydrogen  2.746  N/A
ALA 81.A N     LEU 51.A O     no hydrogen  2.978  N/A
LEU 83.A N     VAL 49.A O     no hydrogen  2.793  N/A
LEU 85.A N     SER 47.A O     no hydrogen  3.111  N/A
VAL 91.A N     GLU 88.A O     no hydrogen  3.261  N/A
GLU 93.A N     ALA 90.A O     no hydrogen  3.345  N/A
TYR 94.A N     VAL 91.A O     no hydrogen  3.223  N/A
GLY 97.A N     VAL 35.A O     no hydrogen  3.203  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.297  N/A
GLN 98.A NE2   GLU 93.A O     no hydrogen  3.388  N/A
LEU 100.A N    ASN 33.A O     no hydrogen  2.767  N/A
ILE 104.A N    THR 101.A O    no hydrogen  3.529  N/A
PHE 105.A N    ALA 102.A O    no hydrogen  3.267  N/A
GLY 108.A N    VAL 181.A O    no hydrogen  3.088  N/A
ALA 109.A N    SER 106.A O    no hydrogen  3.440  N/A
VAL 111.A N    LEU 179.A O    no hydrogen  2.892  N/A
ASP 112.A N    ARG 208.A O    no hydrogen  2.553  N/A
VAL 113.A N    THR 176.A O    no hydrogen  3.189  N/A
THR 114.A N    VAL 206.A O    no hydrogen  2.980  N/A
THR 114.A OG1  THR 175.A OG1  no hydrogen  2.793  N/A
GLY 115.A N    VAL 174.A O    no hydrogen  3.043  N/A
SER 117.A N    ASP 172.A O    no hydrogen  2.789  N/A
SER 117.A OG   ASP 172.A OD1  no hydrogen  3.149  N/A
ALA 123.A N    GLY 167.A O    no hydrogen  2.727  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.904  N/A
ARG 128.A NH1  MET 165.A O    no hydrogen  3.251  N/A
HIS 129.A N    THR 125.A O    no hydrogen  2.976  N/A
GLY 130.A N    MET 126.A O    no hydrogen  2.949  N/A
PHE 131.A N    THR 125.A O    no hydrogen  3.374  N/A
GLN 134.A NE2  PRO 147.A O    no hydrogen  3.656  N/A
THR 155.A OG1  ALA 154.A O    no hydrogen  2.710  N/A
THR 163.A N    PHE 160.A O    no hydrogen  3.252  N/A
THR 163.A OG1  VAL 159.A O    no hydrogen  2.485  N/A
THR 163.A OG1  PHE 160.A O    no hydrogen  2.883  N/A
GLY 167.A N    ALA 123.A O    no hydrogen  3.194  N/A
MET 169.A N    GLY 121.A O    no hydrogen  3.319  N/A
ASN 171.A N    LYS 118.A O    no hydrogen  3.087  N/A
VAL 174.A N    GLY 115.A O    no hydrogen  2.992  N/A
THR 175.A OG1  THR 114.A OG1  no hydrogen  2.793  N/A
THR 176.A N    VAL 113.A O    no hydrogen  3.027  N/A
ASN 178.A N    ASP 112.A OD1  no hydrogen  3.523  N/A
LEU 179.A N    VAL 111.A O    no hydrogen  3.246  N/A
VAL 181.A N    ALA 109.A O    no hydrogen  3.023  N/A
HIS 182.A N    LEU 192.A O    no hydrogen  2.731  N/A
HIS 182.A NE2  ASP 17.A OD1   no hydrogen  3.157  N/A
ASP 185.A N    VAL 190.A O    no hydrogen  2.931  N/A
GLY 189.A N    ASP 185.A O    no hydrogen  2.794  N/A
VAL 190.A N    ASP 185.A O    no hydrogen  3.318  N/A
LEU 191.A N    VAL 28.A O     no hydrogen  2.946  N/A
LEU 192.A N    LYS 183.A O    no hydrogen  3.004  N/A
ILE 193.A N    THR 26.A O     no hydrogen  2.929  N/A
LYS 194.A N    LYS 180.A O    no hydrogen  2.929  N/A
ARG 200.A NH1  ASN 201.A O    no hydrogen  3.028  N/A
GLY 202.A N    LYS 9.A O      no hydrogen  2.673  N/A
GLY 203.A N    ARG 200.A O    no hydrogen  2.934  N/A
VAL 205.A N    GLY 7.A O      no hydrogen  2.996  N/A
VAL 206.A N    THR 114.A O    no hydrogen  3.004  N/A
VAL 207.A N    ILE 5.A O      no hydrogen  3.015  N/A
ARG 208.A N    ASP 112.A O    no hydrogen  2.804  N/A
SER 209.A N    LYS 3.A O      no hydrogen  2.774  N/A
ALA 210.A N    TYR 110.A O    no hydrogen  3.089  N/A
ARG 213.A NH1  TYR 110.A OH   no hydrogen  3.472  N/A