Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S12A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.664  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.408  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.199  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.944  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.967  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.719  N/A
GLY 10.A N     GLN 5.A O      no hydrogen  3.390  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.959  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.221  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.132  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.821  N/A
LYS 24.A NZ    TYR 60.A OH    no hydrogen  3.027  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.063  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.130  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.509  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.939  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.896  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.850  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.687  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.819  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.741  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.095  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.289  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.910  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.621  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.944  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.735  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.897  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.981  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.363  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.317  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.355  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.064  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.948  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.357  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.899  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.797  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.441  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.964  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.967  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.484  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.448  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.967  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.213  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.011  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.800  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.814  N/A
GLY 84.A N     ARG 92.A O     no hydrogen  3.235  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.212  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.165  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.491  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.688  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.830  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.883  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.982  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.844  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.334  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.388  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.909  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.941  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.966  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.147  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.090  N/A
ARG 112.A N    LYS 110.A O    no hydrogen  2.830  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.183  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  3.176  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.004  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.453  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.032  N/A
LYS 121.A NZ   ALA 124.A O    no hydrogen  3.063  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.948  N/A