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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 66.A O    no hydrogen  3.306  N/A
VAL 5.A N     THR 20.A O    no hydrogen  2.883  N/A
ALA 6.A N     ASP 68.A O    no hydrogen  2.963  N/A
HIS 7.A N     THR 18.A O    no hydrogen  2.865  N/A
ILE 8.A N     LEU 70.A O    no hydrogen  3.172  N/A
HIS 9.A N     ILE 16.A O    no hydrogen  2.902  N/A
ALA 10.A N    LYS 72.A O    no hydrogen  3.175  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.102  N/A
SER 11.A OG   ASN 14.A O    no hydrogen  3.514  N/A
ASN 13.A N    SER 11.A OG   no hydrogen  3.042  N/A
ASN 14.A N    SER 11.A OG   no hydrogen  3.382  N/A
ILE 16.A N    HIS 9.A O     no hydrogen  2.932  N/A
VAL 17.A N    ALA 30.A O    no hydrogen  3.056  N/A
THR 18.A N    HIS 7.A O     no hydrogen  2.904  N/A
ILE 19.A N    ALA 28.A O    no hydrogen  3.077  N/A
THR 20.A N    VAL 5.A O     no hydrogen  2.922  N/A
THR 20.A OG1  HIS 7.A NE2   no hydrogen  3.362  N/A
THR 20.A OG1  ASP 21.A O    no hydrogen  3.236  N/A
ASP 21.A N    ASN 25.A O    no hydrogen  2.934  N/A
ARG 22.A NH2  ASP 68.A OD1  no hydrogen  2.875  N/A
GLY 24.A N    ASP 21.A OD1  no hydrogen  2.490  N/A
ASN 25.A N    ASP 21.A OD1  no hydrogen  2.555  N/A
LEU 27.A N    ILE 19.A O    no hydrogen  2.873  N/A
ALA 30.A N    VAL 17.A O    no hydrogen  3.115  N/A
SER 32.A N    THR 15.A O    no hydrogen  2.926  N/A
SER 32.A OG   LYS 42.A O    no hydrogen  2.296  N/A
GLY 33.A N    THR 31.A OG1  no hydrogen  3.336  N/A
GLY 34.A N    THR 31.A OG1  no hydrogen  2.830  N/A
GLY 36.A N    GLY 33.A O    no hydrogen  3.473  N/A
PHE 37.A N    GLY 33.A O    no hydrogen  3.470  N/A
LYS 42.A N    GLY 39.A O    no hydrogen  3.082  N/A
SER 43.A N    SER 40.A O    no hydrogen  2.720  N/A
SER 43.A OG   SER 40.A O    no hydrogen  2.180  N/A
ALA 47.A N    THR 44.A O    no hydrogen  2.909  N/A
ALA 48.A N    THR 44.A O    no hydrogen  3.457  N/A
GLN 49.A N    PRO 45.A O    no hydrogen  2.898  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  2.991  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.915  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.903  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  2.923  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  3.009  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.956  N/A
GLY 56.A N    ALA 52.A O    no hydrogen  2.902  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.951  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  2.978  N/A
ALA 59.A N    GLY 56.A O    no hydrogen  3.054  N/A
LEU 60.A N    GLY 56.A O    no hydrogen  2.959  N/A
LEU 60.A N    LYS 57.A O    no hydrogen  3.184  N/A
TYR 62.A N    ALA 59.A O    no hydrogen  3.135  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.084  N/A
LYS 65.A N    SER 2.A O     no hydrogen  3.267  N/A
LEU 67.A N    LYS 91.A O    no hydrogen  3.331  N/A
ASP 68.A N    GLY 4.A O     no hydrogen  3.406  N/A
VAL 69.A N    SER 94.A O    no hydrogen  3.163  N/A
LEU 70.A N    ALA 6.A O     no hydrogen  3.123  N/A
VAL 71.A N    THR 96.A O    no hydrogen  2.915  N/A
ARG 78.A N    GLY 75.A O    no hydrogen  3.329  N/A
ARG 78.A NH1  GLY 73.A O    no hydrogen  2.898  N/A
ARG 78.A NH1  ASP 97.A OD1  no hydrogen  3.228  N/A
ARG 78.A NH2  ASP 97.A OD1  no hydrogen  3.056  N/A
ARG 78.A NH2  ASP 97.A OD2  no hydrogen  2.796  N/A
GLU 79.A N    GLU 79.A OE2  no hydrogen  2.605  N/A
SER 80.A OG   PRO 45.A O    no hydrogen  2.758  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  3.298  N/A
ALA 84.A N    SER 80.A O    no hydrogen  2.777  N/A
LEU 85.A N    VAL 82.A O    no hydrogen  2.917  N/A
GLY 86.A N    VAL 82.A O    no hydrogen  2.972  N/A
TYR 90.A OH   GLY 56.A O    no hydrogen  3.179  N/A
LYS 91.A N    LYS 65.A O    no hydrogen  3.361  N/A
LYS 91.A NZ   ILE 92.A O    no hydrogen  3.026  N/A
LYS 91.A NZ   ASN 93.A OD1  no hydrogen  2.121  N/A
ASN 93.A N    LEU 67.A O    no hydrogen  3.238  N/A
THR 96.A N    VAL 69.A O    no hydrogen  2.938  N/A
VAL 98.A N    VAL 71.A O    no hydrogen  2.952  N/A