Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ztc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     LEU 52.A O     no hydrogen  2.927  N/A
ARG 12.A NE    GLU 49.A OE1   no hydrogen  3.096  N/A
ARG 12.A NH2   GLU 49.A OE1   no hydrogen  3.212  N/A
GLY 13.A N     ALA 50.A O     no hydrogen  3.023  N/A
GLU 14.A N     GLU 26.A O     no hydrogen  3.388  N/A
VAL 15.A N     THR 48.A O     no hydrogen  2.888  N/A
LEU 16.A N     VAL 24.A O     no hydrogen  2.787  N/A
ALA 19.A N     HIS 22.A O     no hydrogen  2.896  N/A
HIS 22.A ND1   ASP 21.A OD1   no hydrogen  2.644  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.869  N/A
VAL 24.A N     GLU 17.A O     no hydrogen  2.985  N/A
ILE 25.A N     TYR 32.A O     no hydrogen  3.071  N/A
GLU 26.A N     GLU 14.A O     no hydrogen  2.924  N/A
ALA 27.A N     VAL 30.A O     no hydrogen  2.828  N/A
VAL 30.A N     ALA 27.A O     no hydrogen  3.045  N/A
TYR 32.A N     ILE 25.A O     no hydrogen  2.815  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  3.107  N/A
ASN 35.A N     LEU 65.A O     no hydrogen  2.923  N/A
ALA 36.A N     ASP 21.A O     no hydrogen  3.179  N/A
THR 37.A OG1   THR 40.A OG1   no hydrogen  3.102  N/A
THR 40.A N     THR 37.A OG1   no hydrogen  3.068  N/A
THR 40.A OG1   THR 37.A OG1   no hydrogen  3.102  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.718  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.626  N/A
THR 43.A N     THR 40.A O     no hydrogen  3.123  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.909  N/A
ARG 45.A NH1   GLN 46.A O     no hydrogen  3.284  N/A
GLY 47.A N     VAL 15.A O     no hydrogen  2.963  N/A
THR 48.A N     ARG 45.A O     no hydrogen  3.096  N/A
ALA 50.A N     GLY 13.A O     no hydrogen  2.798  N/A
LEU 52.A N     VAL 11.A O     no hydrogen  3.017  N/A
ILE 53.A N     PHE 68.A O     no hydrogen  2.949  N/A
THR 54.A N     ALA 9.A O      no hydrogen  3.136  N/A
THR 54.A OG1   ILE 8.A O      no hydrogen  2.869  N/A
ALA 55.A N     TYR 66.A O     no hydrogen  2.673  N/A
ILE 57.A N     THR 64.A O     no hydrogen  2.824  N/A
ARG 59.A N     SER 62.A O     no hydrogen  3.006  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.387  N/A
SER 62.A OG    THR 64.A OG1   no hydrogen  3.299  N/A
THR 64.A N     ILE 57.A O     no hydrogen  2.798  N/A
THR 64.A OG1   SER 62.A OG    no hydrogen  3.299  N/A
TYR 66.A N     ALA 55.A O     no hydrogen  2.862  N/A
GLY 67.A N     ASN 35.A O     no hydrogen  2.868  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.795  N/A
THR 73.A N     ASP 70.A OD1   no hydrogen  2.946  N/A
THR 73.A OG1   ASP 70.A OD1   no hydrogen  2.647  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  3.214  N/A
ARG 74.A NE    ASP 75.A OD1   no hydrogen  3.037  N/A
ARG 74.A NH1   ALA 9.A O      no hydrogen  3.371  N/A
ARG 74.A NH1   THR 54.A O     no hydrogen  2.834  N/A
ARG 74.A NH2   ASP 75.A OD1   no hydrogen  3.348  N/A
ASP 75.A N     GLY 71.A O     no hydrogen  2.832  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.998  N/A
PHE 77.A N     THR 73.A O     no hydrogen  2.832  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  3.108  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.985  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  3.099  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.972  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  3.142  N/A
SER 82.A N     THR 79.A O     no hydrogen  2.741  N/A
SER 82.A OG    THR 79.A O     no hydrogen  2.630  N/A
VAL 86.A N     VAL 83.A O     no hydrogen  3.056  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.823  N/A
MET 92.A N     PRO 88.A O     no hydrogen  2.877  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.847  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.978  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.164  N/A
ALA 96.A N     MET 92.A O     no hydrogen  2.815  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  3.025  N/A
HIS 98.A N     ALA 94.A O     no hydrogen  2.690  N/A
HIS 98.A NE2   ALA 114.A O    no hydrogen  3.098  N/A
LEU 103.A N    ASP 99.A O     no hydrogen  2.670  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.755  N/A
GLN 105.A N    PRO 101.A O    no hydrogen  3.128  N/A
VAL 106.A N    ALA 102.A O    no hydrogen  2.803  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.228  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.057  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.985  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.665  N/A
ALA 114.A N    ASN 111.A OD1  no hydrogen  3.048  N/A
THR 116.A N    VAL 112.A O    no hydrogen  3.102  N/A
THR 116.A OG1  ALA 113.A O    no hydrogen  2.682  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.218  N/A
VAL 118.A N    LEU 115.A O    no hydrogen  2.932  N/A
ILE 121.A N    VAL 118.A O    no hydrogen  3.008  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.932  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.426  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  3.255  N/A
ARG 128.A NH1  SER 84.A O     no hydrogen  3.478  N/A
MET 129.A N    GLY 125.A O    no hydrogen  3.295  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.127  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  2.838  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  2.745  N/A
LEU 133.A N    MET 129.A O    no hydrogen  2.968  N/A
ARG 134.A N    VAL 130.A O    no hydrogen  2.908  N/A
ARG 141.A N    ALA 139.A O    no hydrogen  2.878  N/A
ARG 141.A NE   ASP 163.A OD1  no hydrogen  2.829  N/A
ARG 141.A NH2  ASP 163.A OD1  no hydrogen  3.042  N/A
ARG 141.A NH2  ASP 163.A OD2  no hydrogen  2.999  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.474  N/A
VAL 145.A N    ARG 141.A O    no hydrogen  3.163  N/A
GLU 146.A N    SER 142.A O    no hydrogen  2.841  N/A
ALA 147.A N    PRO 143.A O    no hydrogen  3.034  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  3.309  N/A
VAL 149.A N    VAL 145.A O    no hydrogen  2.972  N/A
GLY 150.A N    GLU 146.A O    no hydrogen  3.032  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.999  N/A
GLY 152.A N    VAL 149.A O    no hydrogen  3.074  N/A
PHE 153.A N    LEU 148.A O    no hydrogen  3.406  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.795  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  2.863  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  2.839  N/A
ALA 161.A N    GLN 157.A O    no hydrogen  2.848  N/A
THR 162.A N    ALA 158.A O    no hydrogen  3.098  N/A
THR 162.A OG1  ALA 158.A O    no hydrogen  2.832  N/A
ASP 163.A N    GLU 159.A O    no hydrogen  2.849  N/A
THR 164.A N    GLU 160.A O    no hydrogen  3.346  N/A
THR 164.A OG1  GLU 160.A O    no hydrogen  2.793  N/A
VAL 165.A N    ALA 161.A O    no hydrogen  3.094  N/A
VAL 165.A N    THR 162.A O    no hydrogen  2.949  N/A
LEU 166.A N    THR 162.A O    no hydrogen  3.016  N/A
ALA 167.A N    ASP 163.A O    no hydrogen  2.797  N/A
ASN 169.A N    VAL 165.A O    no hydrogen  2.985  N/A
ALA 172.A N    ASN 169.A O    no hydrogen  2.638  N/A
THR 173.A N    SER 176.A OG   no hydrogen  3.080  N/A
THR 173.A OG1  SER 176.A OG   no hydrogen  2.649  N/A
SER 176.A N    THR 173.A OG1  no hydrogen  3.087  N/A
SER 176.A OG   THR 173.A OG1  no hydrogen  2.649  N/A
ALA 177.A N    THR 173.A O    no hydrogen  3.077  N/A
ARG 179.A N    SER 175.A O    no hydrogen  3.054  N/A
ARG 179.A NE   SER 175.A O    no hydrogen  3.264  N/A
ARG 179.A NH2  SER 175.A OG   no hydrogen  2.722  N/A
SER 180.A N    SER 176.A O    no hydrogen  3.456  N/A
SER 180.A OG   SER 176.A O    no hydrogen  2.996  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.698  N/A
LEU 182.A N    LEU 178.A O    no hydrogen  2.904  N/A
SER 183.A N    ARG 179.A O    no hydrogen  2.632  N/A
LEU 184.A N    SER 180.A O    no hydrogen  2.745  N/A
LEU 185.A N    ALA 181.A O    no hydrogen  2.856  N/A
GLY 186.A N    LEU 182.A O    no hydrogen  2.878  N/A
GLY 186.A N    SER 183.A O    no hydrogen  3.139  N/A
ALA 188.A N    SER 183.A O    no hydrogen  3.028  N/A