Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zxx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 2.A OE1   no hydrogen  3.373  N/A
SER 6.A N     ASN 3.A O     no hydrogen  2.779  N/A
TYR 8.A N     SER 6.A OG    no hydrogen  3.181  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  3.201  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  3.045  N/A
ALA 13.A N    TRP 9.A O     no hydrogen  3.035  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  3.135  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  3.098  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  2.921  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.929  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.836  N/A
ALA 19.A N    GLN 15.A O    no hydrogen  2.868  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.655  N/A
TYR 21.A N    ARG 17.A O    no hydrogen  2.665  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  3.127  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.945  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.782  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  3.308  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.050  N/A
LYS 25.A NZ   TYR 21.A OH   no hydrogen  3.366  N/A
GLU 26.A N    GLU 22.A O    no hydrogen  3.012  N/A
ASN 27.A N    ALA 23.A O    no hydrogen  2.935  N/A
GLU 28.A N    LEU 24.A O    no hydrogen  2.753  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  3.170  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  2.840  N/A
HIS 31.A N    GLU 28.A O    no hydrogen  3.005  N/A
HIS 31.A ND1  ASN 27.A O    no hydrogen  2.716  N/A
LYS 32.A N    GLU 28.A O    no hydrogen  3.143  N/A
LYS 32.A NZ   GLU 28.A OE2  no hydrogen  3.361  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  2.995  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  3.011  N/A
GLU 35.A N    LYS 32.A O    no hydrogen  2.932  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.053  N/A
LYS 37.A N    GLU 33.A O    no hydrogen  3.006  N/A
ASP 38.A N    GLU 35.A O    no hydrogen  3.313  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.331  N/A
SER 39.A OG   GLN 36.A O    no hydrogen  2.895  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  2.835  N/A
ILE 41.A N    LYS 37.A O    no hydrogen  3.138  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.908  N/A
ARG 43.A N    SER 39.A O    no hydrogen  2.833  N/A
LEU 44.A N    GLU 40.A O    no hydrogen  3.150  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.884  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  3.247  N/A
LYS 46.A NZ   ASP 50.A OD1  no hydrogen  2.673  N/A
LYS 46.A NZ   ASP 50.A OD2  no hydrogen  3.045  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.019  N/A
ASN 48.A N    LEU 44.A O    no hydrogen  2.853  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.812  N/A
ASP 50.A N    LYS 46.A O    no hydrogen  2.862  N/A
LEU 51.A N    ASN 48.A O    no hydrogen  2.892  N/A
ALA 52.A N    LYS 49.A O    no hydrogen  3.023  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.130  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  2.950  N/A
HIS 57.A N    GLU 53.A O    no hydrogen  3.234  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  3.203  N/A
GLN 59.A N    ALA 55.A O    no hydrogen  3.237  N/A
TYR 60.A N    GLU 56.A O    no hydrogen  3.069  N/A
GLU 62.A N    GLN 59.A O    no hydrogen  2.740  N/A
VAL 63.A N    TYR 60.A O    no hydrogen  2.808  N/A
GLU 65.A N    ALA 61.A O    no hydrogen  2.835  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  3.053  N/A
ARG 66.A N    VAL 63.A O    no hydrogen  2.814  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  3.267  N/A
LEU 67.A N    ILE 64.A O    no hydrogen  3.023  N/A