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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  3.184  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.237  N/A
ARG 7.A NH1   LEU 2.A O     no hydrogen  2.293  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  2.957  N/A
ALA 8.A N     ALA 5.A O     no hydrogen  3.186  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.846  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  2.972  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.932  N/A
LYS 13.A N    ILE 10.A O    no hydrogen  3.244  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.004  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.385  N/A
GLY 22.A N    ASP 20.A O    no hydrogen  2.447  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.999  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.848  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.939  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.893  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.965  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.008  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.891  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.315  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.962  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.101  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.875  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.000  N/A
ASP 37.A N    ALA 33.A O    no hydrogen  2.974  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.030  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.034  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  3.066  N/A
ALA 44.A N    HIS 41.A O    no hydrogen  3.056  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.997  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.430  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.733  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.532  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.395  N/A
ILE 56.A N    ARG 52.A O    no hydrogen  3.005  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.969  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.025  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.981  N/A
ASN 60.A N    ILE 56.A O    no hydrogen  3.053  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.971  N/A
GLN 61.A N    MET 58.A O    no hydrogen  3.271  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.995  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.647  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.088  N/A
ARG 63.A NH2  ARG 88.A O    no hydrogen  2.485  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.040  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.920  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.017  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.208  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.025  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.979  N/A
GLY 71.A N    TYR 68.A O    no hydrogen  3.031  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.966  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.065  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.029  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.419  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  3.514  N/A
THR 78.A N    HIS 74.A O    no hydrogen  2.989  N/A
THR 78.A OG1  HIS 74.A O    no hydrogen  3.293  N/A
THR 78.A OG1  GLU 75.A O    no hydrogen  3.031  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.948  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.971  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.929  N/A
GLY 82.A N    THR 78.A O    no hydrogen  2.953  N/A
ALA 83.A N    ALA 79.A O    no hydrogen  2.871  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.007  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.141  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.371  N/A