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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 2.A OE1   no hydrogen  3.005  N/A
GLN 1.A NE2   GLN 84.A OE1  no hydrogen  3.046  N/A
LYS 7.A NZ    GLU 80.A OE1  no hydrogen  3.416  N/A
ARG 9.A N     VAL 103.A O   no hydrogen  2.775  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.572  N/A
THR 11.A N    GLU 101.A O   no hydrogen  2.626  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.470  N/A
THR 13.A OG1  HIS 73.A O    no hydrogen  2.332  N/A
SER 14.A N    HIS 73.A O    no hydrogen  3.339  N/A
SER 14.A OG   THR 13.A O    no hydrogen  2.628  N/A
SER 14.A OG   GLY 97.A O    no hydrogen  3.161  N/A
LYS 18.A NZ   ASN 22.A OD1  no hydrogen  3.164  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.920  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.919  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  3.480  N/A
SER 24.A N    LEU 20.A O    no hydrogen  3.061  N/A
SER 25.A N    GLU 21.A O    no hydrogen  3.105  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  2.905  N/A
SER 25.A OG   ASN 22.A O    no hydrogen  3.120  N/A
ASN 26.A N    VAL 23.A O    no hydrogen  2.954  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  3.347  N/A
VAL 28.A N    SER 24.A O    no hydrogen  3.219  N/A
LYS 29.A N    SER 25.A O    no hydrogen  3.199  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  2.758  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.022  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  3.001  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  3.063  N/A
GLN 33.A NE2  ASN 30.A O    no hydrogen  2.799  N/A
HIS 34.A N    ASN 30.A O    no hydrogen  3.164  N/A
ASN 35.A N    GLU 32.A O    no hydrogen  2.966  N/A
LEU 36.A N    ALA 31.A O    no hydrogen  3.054  N/A
LYS 38.A NZ   LYS 39.A O    no hydrogen  2.561  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  2.652  N/A
THR 46.A OG1  HIS 73.A ND1  no hydrogen  3.102  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.924  N/A
LEU 49.A N    MET 70.A O    no hydrogen  3.006  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  3.352  N/A
THR 53.A N    GLU 66.A O    no hydrogen  3.083  N/A
THR 53.A OG1  ARG 54.A O    no hydrogen  3.370  N/A
ARG 54.A NE   THR 56.A OG1  no hydrogen  3.100  N/A
ARG 54.A NH2  THR 56.A OG1  no hydrogen  3.383  N/A
THR 56.A OG1  ASN 58.A O    no hydrogen  2.595  N/A
THR 64.A N    SER 62.A O    no hydrogen  2.733  N/A
THR 64.A OG1  SER 62.A O    no hydrogen  3.317  N/A
GLU 66.A N    THR 53.A O    no hydrogen  3.096  N/A
THR 67.A OG1  ILE 51.A O    no hydrogen  3.551  N/A
THR 67.A OG1  GLU 69.A OE2  no hydrogen  3.247  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  3.178  N/A
MET 70.A N    LEU 49.A O    no hydrogen  3.250  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  2.756  N/A
HIS 73.A ND1  THR 46.A OG1  no hydrogen  3.102  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.523  N/A
TYR 76.A N    VAL 42.A O    no hydrogen  3.286  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.459  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.790  N/A
LYS 87.A N    VAL 83.A O    no hydrogen  3.252  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.434  N/A
GLN 91.A N    LYS 87.A O    no hydrogen  3.350  N/A
ASP 99.A N    ASP 99.A OD1  no hydrogen  2.499  N/A
GLU 101.A N   THR 11.A O    no hydrogen  2.974  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  2.710  N/A
ALA 105.A N   LYS 7.A O     no hydrogen  2.926  N/A