Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zm6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     LEU 16.A O    no hydrogen  3.419  N/A
THR 4.A OG1   TYR 2.A OH    no hydrogen  2.637  N/A
GLY 5.A N     ALA 12.A O    no hydrogen  3.223  N/A
ARG 7.A N     ALA 10.A O    no hydrogen  3.051  N/A
ALA 12.A N    GLY 5.A O     no hydrogen  2.661  N/A
ARG 13.A N    THR 61.A O    no hydrogen  2.744  N/A
LEU 16.A N    TYR 1.A O     no hydrogen  3.094  N/A
ARG 17.A N    ASP 57.A O    no hydrogen  3.173  N/A
THR 24.A N    ALA 58.A O    no hydrogen  2.793  N/A
VAL 25.A N    GLN 28.A O    no hydrogen  2.855  N/A
ASN 26.A N    ILE 60.A O    no hydrogen  2.793  N/A
GLN 28.A N    VAL 25.A O    no hydrogen  2.705  N/A
PHE 30.A N    VAL 23.A O    no hydrogen  2.714  N/A
GLU 32.A N    ASP 29.A O    no hydrogen  2.503  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.994  N/A
ALA 40.A N    LEU 37.A O    no hydrogen  3.125  N/A
ALA 42.A N    ARG 39.A O    no hydrogen  2.691  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  3.038  N/A
LEU 44.A N    VAL 41.A O    no hydrogen  3.073  N/A
GLU 45.A N    ALA 42.A O    no hydrogen  3.277  N/A
LEU 47.A N    LEU 44.A O    no hydrogen  2.758  N/A
ARG 48.A N    LEU 44.A O    no hydrogen  3.233  N/A
VAL 50.A N    LEU 47.A O    no hydrogen  2.879  N/A
ASP 57.A N    ARG 17.A O    no hydrogen  2.371  N/A
ALA 58.A N    LYS 22.A O    no hydrogen  2.640  N/A
TYR 59.A N    PHE 15.A O    no hydrogen  2.818  N/A
ILE 60.A N    THR 24.A O    no hydrogen  2.650  N/A
THR 61.A N    ARG 13.A O    no hydrogen  2.818  N/A
ARG 63.A N    VAL 11.A O    no hydrogen  2.771  N/A
LYS 67.A NZ   TYR 33.A O    no hydrogen  3.271  N/A
GLN 70.A N    GLY 66.A O    no hydrogen  2.757  N/A
GLN 70.A NE2  TYR 33.A OH   no hydrogen  3.408  N/A
ILE 71.A N    LYS 67.A O    no hydrogen  3.450  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  3.005  N/A
ILE 74.A N    GLN 70.A O    no hydrogen  2.815  N/A
LYS 75.A N    ILE 71.A O    no hydrogen  2.939  N/A
LEU 76.A N    ASP 72.A O    no hydrogen  2.844  N/A
GLY 77.A N    ALA 73.A O    no hydrogen  3.129  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.952  N/A
ALA 79.A N    LYS 75.A O    no hydrogen  3.325  N/A
ARG 80.A N    LEU 76.A O    no hydrogen  2.793  N/A
ALA 81.A N    GLY 77.A O    no hydrogen  2.897  N/A
ALA 81.A N    ILE 78.A O    no hydrogen  3.126  N/A
LEU 82.A N    ILE 78.A O    no hydrogen  2.863  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.309  N/A
ASP 88.A N    ASN 86.A OD1  no hydrogen  3.024  N/A
TYR 89.A N    ASN 86.A O    no hydrogen  2.688  N/A
ARG 90.A N    PRO 87.A O    no hydrogen  3.090  N/A
LYS 92.A N    TYR 89.A O    no hydrogen  2.829  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  3.148  N/A
LEU 93.A N    ARG 90.A O    no hydrogen  2.656  N/A
LYS 94.A N    ARG 90.A O    no hydrogen  3.066  N/A
ARG 104.A N   ASP 102.A O   no hydrogen  2.641  N/A
LYS 109.A NZ  HIS 114.A O   no hydrogen  3.421  N/A
HIS 114.A N   ARG 118.A O   no hydrogen  2.981  N/A