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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.T N      ASP 8.T OD1    no hydrogen  3.236  N/A
VAL 6.T N      THR 5.T OG1    no hydrogen  2.707  N/A
GLN 11.T NE2   VAL 6.T O      no hydrogen  3.053  N/A
GLN 11.T NE2   VAL 9.T O      no hydrogen  2.794  N/A
GLN 12.T N     ASN 10.T OD1   no hydrogen  2.978  N/A
GLU 13.T N     GLU 13.T OE1   no hydrogen  2.694  N/A
PHE 14.T N     ASN 10.T O     no hydrogen  3.168  N/A
VAL 15.T N     GLN 11.T O     no hydrogen  2.924  N/A
ARG 16.T N     GLN 12.T O     no hydrogen  3.015  N/A
ALA 17.T N     GLU 13.T O     no hydrogen  2.853  N/A
LEU 18.T N     PHE 14.T O     no hydrogen  2.895  N/A
ALA 19.T N     VAL 15.T O     no hydrogen  2.912  N/A
ALA 20.T N     ARG 16.T O     no hydrogen  2.972  N/A
PHE 21.T N     ALA 17.T O     no hydrogen  2.927  N/A
LEU 22.T N     LEU 18.T O     no hydrogen  2.868  N/A
LYS 23.T N     ALA 19.T O     no hydrogen  2.885  N/A
LYS 24.T N     ALA 20.T O     no hydrogen  2.915  N/A
SER 25.T N     PHE 21.T O     no hydrogen  3.219  N/A
SER 25.T OG    PHE 21.T O     no hydrogen  3.320  N/A
LYS 27.T N     SER 25.T O     no hydrogen  2.771  N/A
GLU 32.T N     GLU 32.T OE1   no hydrogen  2.593  N/A
THR 36.T N     TRP 33.T O     no hydrogen  3.071  N/A
THR 36.T OG1   TRP 33.T O     no hydrogen  3.534  N/A
LYS 38.T NZ    LYS 43.T O     no hydrogen  2.699  N/A
LYS 41.T NZ    GLN 83.T OE1   no hydrogen  3.411  N/A
LYS 43.T N     ALA 40.T O     no hydrogen  2.962  N/A
ASP 49.T N     PRO 47.T O     no hydrogen  2.688  N/A
ASN 51.T N     ASP 49.T OD1   no hydrogen  3.411  N/A
TRP 52.T NE1   VAL 34.T O     no hydrogen  2.602  N/A
THR 55.T OG1   TRP 52.T O     no hydrogen  2.892  N/A
ARG 56.T N     TRP 52.T O     no hydrogen  2.927  N/A
ALA 57.T N     PHE 53.T O     no hydrogen  2.913  N/A
ALA 58.T N     TYR 54.T O     no hydrogen  2.908  N/A
SER 59.T N     THR 55.T O     no hydrogen  2.940  N/A
SER 59.T OG    ARG 56.T O     no hydrogen  3.425  N/A
SER 59.T OG    TYR 79.T OH    no hydrogen  2.293  N/A
THR 60.T N     ARG 56.T O     no hydrogen  2.929  N/A
THR 60.T OG1   ARG 56.T O     no hydrogen  2.674  N/A
ALA 61.T N     ALA 57.T O     no hydrogen  2.944  N/A
ARG 62.T N     ALA 58.T O     no hydrogen  2.955  N/A
ARG 62.T NH2   GLN 11.T OE1   no hydrogen  2.849  N/A
HIS 63.T N     SER 59.T O     no hydrogen  2.947  N/A
LEU 64.T N     THR 60.T O     no hydrogen  2.916  N/A
TYR 65.T N     ALA 61.T O     no hydrogen  2.899  N/A
TYR 65.T OH    THR 5.T OG1    no hydrogen  3.165  N/A
LEU 66.T N     ARG 62.T O     no hydrogen  3.044  N/A
ARG 67.T N     HIS 63.T O     no hydrogen  2.924  N/A
GLY 69.T N     ARG 121.T O    no hydrogen  2.946  N/A
MET 75.T N     GLY 71.T O     no hydrogen  3.047  N/A
THR 76.T N     VAL 72.T O     no hydrogen  2.868  N/A
THR 76.T OG1   GLY 95.T O     no hydrogen  2.529  N/A
LYS 77.T N     GLY 73.T O     no hydrogen  2.956  N/A
ILE 78.T N     SER 74.T O     no hydrogen  2.899  N/A
TYR 79.T N     MET 75.T O     no hydrogen  3.005  N/A
TYR 79.T OH    SER 59.T OG    no hydrogen  2.293  N/A
GLY 81.T N     SER 93.T O     no hydrogen  3.081  N/A
GLN 83.T N     HIS 91.T O     no hydrogen  2.667  N/A
HIS 91.T N     GLN 83.T O     no hydrogen  3.383  N/A
SER 93.T N     GLY 81.T O     no hydrogen  2.940  N/A
SER 93.T OG    GLN 83.T OE1   no hydrogen  2.619  N/A
GLY 95.T N     THR 76.T O     no hydrogen  2.720  N/A
ALA 100.T N    SER 96.T O     no hydrogen  3.452  N/A
ARG 101.T N    LYS 97.T O     no hydrogen  2.959  N/A
ARG 102.T N    SER 98.T O     no hydrogen  2.855  N/A
VAL 103.T N    VAL 99.T O     no hydrogen  2.928  N/A
LEU 104.T N    ALA 100.T O    no hydrogen  3.002  N/A
GLN 105.T N    ARG 101.T O    no hydrogen  2.918  N/A
ALA 106.T N    ARG 102.T O    no hydrogen  2.887  N/A
LEU 107.T N    VAL 103.T O    no hydrogen  2.948  N/A
GLU 108.T N    LEU 104.T O    no hydrogen  2.921  N/A
GLY 109.T N    GLN 105.T O    no hydrogen  2.943  N/A
LEU 110.T N    LEU 107.T O    no hydrogen  3.236  N/A
LYS 111.T N    GLU 108.T O    no hydrogen  3.110  N/A
GLU 114.T N    LYS 122.T O    no hydrogen  3.027  N/A
GLN 117.T N    GLN 117.T OE1  no hydrogen  2.672  N/A
ARG 121.T N    ALA 70.T O     no hydrogen  2.957  N/A
ARG 121.T NE   GLU 108.T OE2  no hydrogen  2.374  N/A
LYS 122.T N    GLU 114.T O    no hydrogen  3.008  N/A
THR 124.T N    MET 112.T O    no hydrogen  3.454  N/A
THR 124.T OG1  LYS 111.T O    no hydrogen  3.244  N/A
GLY 127.T N    THR 124.T OG1  no hydrogen  2.625  N/A
GLN 128.T N    THR 124.T O    no hydrogen  3.104  N/A
ARG 129.T N    PRO 125.T O    no hydrogen  2.910  N/A
ASP 130.T N    GLN 126.T O    no hydrogen  2.996  N/A
LEU 131.T N    GLY 127.T O    no hydrogen  2.992  N/A
ASP 132.T N    GLN 128.T O    no hydrogen  2.954  N/A
ARG 133.T N    ARG 129.T O    no hydrogen  2.982  N/A
ILE 134.T N    ASP 130.T O    no hydrogen  2.959  N/A
ALA 135.T N    LEU 131.T O    no hydrogen  2.897  N/A
GLY 136.T N    ASP 132.T O    no hydrogen  2.920  N/A
GLN 137.T N    ARG 133.T O    no hydrogen  2.960  N/A
VAL 138.T N    ILE 134.T O    no hydrogen  2.911  N/A
ALA 139.T N    ALA 135.T O    no hydrogen  2.910  N/A
ALA 140.T N    GLY 136.T O    no hydrogen  2.954  N/A
ALA 141.T N    GLN 137.T O    no hydrogen  2.944  N/A
ASN 142.T N    VAL 138.T O    no hydrogen  2.925  N/A
LYS 143.T N    ALA 139.T O    no hydrogen  2.986  N/A
LYS 143.T NZ   ALA 139.T O    no hydrogen  2.903  N/A
LYS 144.T N    ALA 140.T O    no hydrogen  3.224  N/A