Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L21A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 15.A OE2  no hydrogen  3.187  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.669  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  3.194  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  3.049  N/A
LYS 6.A N     PRO 36.A O    no hydrogen  3.396  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.021  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.093  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.489  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.694  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  2.760  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  3.058  N/A
VAL 22.A N    THR 92.A O    no hydrogen  2.776  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  2.889  N/A
GLY 30.A N    GLU 28.A O    no hydrogen  2.306  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  2.800  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  3.405  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  3.025  N/A
LEU 40.A N    VAL 46.A O    no hydrogen  3.120  N/A
ALA 55.A N    GLU 53.A O    no hydrogen  2.726  N/A
SER 56.A N    ARG 100.A O   no hydrogen  3.058  N/A
SER 56.A OG   GLU 34.A OE2  no hydrogen  3.088  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.429  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.705  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.487  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.914  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  3.307  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.662  N/A
HIS 64.A ND1  THR 92.A OG1  no hydrogen  3.001  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  2.990  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  3.149  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  3.364  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.457  N/A
VAL 72.A N    LYS 85.A O    no hydrogen  3.033  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.859  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  3.030  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.902  N/A
ARG 83.A NE   ARG 82.A O    no hydrogen  3.073  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  3.273  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  3.011  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  2.957  N/A
ARG 88.A NH2  ARG 66.A O    no hydrogen  3.155  N/A
ARG 88.A NH2  GLY 67.A O    no hydrogen  3.185  N/A
GLN 89.A NE2  GLU 23.A OE2  no hydrogen  3.177  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  3.130  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.697  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  3.001  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.797  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.851  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.900  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  2.926  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  3.011  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  2.783  N/A
ARG 100.A N   SER 56.A O    no hydrogen  2.840  N/A