Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_Y2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 4.A OE2   no hydrogen  2.599  N/A
GLU 7.A N     GLU 4.A O     no hydrogen  3.238  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.318  N/A
SER 9.A N     GLU 12.A OE1  no hydrogen  2.487  N/A
SER 9.A OG    GLU 11.A OE2  no hydrogen  3.394  N/A
GLU 12.A N    SER 9.A OG    no hydrogen  3.223  N/A
LEU 13.A N    SER 9.A O     no hydrogen  3.160  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  3.325  N/A
ASN 14.A ND2  VAL 10.A O    no hydrogen  2.292  N/A
THR 15.A N    GLU 11.A O    no hydrogen  3.386  N/A
THR 15.A OG1  GLU 12.A O    no hydrogen  2.567  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  3.025  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.642  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.099  N/A
ASN 19.A N    THR 15.A O    no hydrogen  3.096  N/A
ASN 19.A ND2  GLU 16.A OE1  no hydrogen  3.402  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  3.145  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.004  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.824  N/A
ARG 22.A NH1  ASN 19.A OD1  no hydrogen  2.838  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  2.843  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.589  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.811  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  3.007  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.174  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  3.220  N/A
MET 29.A N    PHE 25.A O    no hydrogen  3.320  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  3.115  N/A
GLN 30.A NE2  ASN 26.A O    no hydrogen  3.580  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.755  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.774  N/A
SER 33.A N    MET 29.A O    no hydrogen  2.978  N/A
SER 33.A OG   GLN 30.A O    no hydrogen  3.332  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.270  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  3.234  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  2.936  N/A
SER 39.A N    GLN 37.A O    no hydrogen  2.933  N/A
LEU 41.A N    GLN 38.A O    no hydrogen  3.188  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.291  N/A
GLN 44.A N    HIS 40.A O    no hydrogen  3.391  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.173  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  3.225  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  2.965  N/A
ARG 47.A N    GLN 44.A O    no hydrogen  2.882  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  3.074  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.150  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  3.420  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  3.038  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.967  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  3.050  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.001  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.413  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  3.229  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  3.012  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.128  N/A
GLU 58.A N    THR 54.A O    no hydrogen  3.048  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.692  N/A
LYS 59.A NZ   ARG 6.A O     no hydrogen  3.354  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  3.042  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.073  N/A