Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mzb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.494  N/A
SER 5.A N      MET 1.A O      no hydrogen  3.247  N/A
SER 5.A OG     MET 1.A O      no hydrogen  3.300  N/A
GLU 6.A N      VAL 2.A O      no hydrogen  3.063  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.983  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.943  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.859  N/A
LYS 9.A NZ     SER 5.A O      no hydrogen  3.102  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.221  N/A
ALA 10.A N     LEU 7.A O      no hydrogen  3.183  N/A
GLY 11.A N     ARG 8.A O      no hydrogen  2.788  N/A
LEU 12.A N     LEU 7.A O      no hydrogen  2.947  N/A
ARG 18.A N     THR 15.A OG1   no hydrogen  3.152  N/A
ARG 18.A NE    GLN 59.A OE1   no hydrogen  3.065  N/A
ARG 18.A NH1   LYS 13.A O     no hydrogen  2.946  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.912  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.973  N/A
LYS 20.A NZ    GLU 46.A OE2   no hydrogen  3.125  N/A
ILE 21.A N     PRO 17.A O     no hydrogen  3.119  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.187  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  3.028  N/A
MET 24.A N     LYS 20.A O     no hydrogen  2.947  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.907  N/A
ASP 26.A N     LEU 22.A O     no hydrogen  2.955  N/A
SER 27.A N     GLN 23.A O     no hydrogen  3.202  N/A
SER 27.A OG    GLN 23.A O     no hydrogen  3.200  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  2.989  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  2.967  N/A
VAL 37.A N     SER 33.A O     no hydrogen  3.052  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.936  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.745  N/A
ALA 40.A N     ASP 36.A O     no hydrogen  2.956  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.852  N/A
MET 42.A N     TYR 38.A O     no hydrogen  2.773  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.852  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.998  N/A
GLY 45.A N     MET 42.A O     no hydrogen  2.863  N/A
GLU 46.A N     LEU 41.A O     no hydrogen  2.862  N/A
VAL 53.A N     GLY 49.A O     no hydrogen  3.016  N/A
TYR 54.A N     LEU 50.A O     no hydrogen  2.879  N/A
ARG 55.A N     ALA 51.A O     no hydrogen  2.962  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.888  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.953  N/A
THR 58.A N     TYR 54.A O     no hydrogen  2.930  N/A
THR 58.A OG1   TYR 54.A O     no hydrogen  3.106  N/A
GLN 59.A N     ARG 55.A O     no hydrogen  2.876  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  2.821  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.909  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.040  N/A
ALA 63.A N     GLN 59.A O     no hydrogen  3.097  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  3.102  N/A
LEU 65.A N     PHE 60.A O     no hydrogen  2.866  N/A
VAL 66.A N     PHE 60.A O     no hydrogen  3.209  N/A
VAL 67.A N     GLU 79.A O     no hydrogen  2.942  N/A
ARG 68.A NH1   TYR 54.A OH    no hydrogen  3.011  N/A
ARG 68.A NH2   TYR 54.A OH    no hydrogen  3.018  N/A
HIS 69.A N     VAL 77.A O     no hydrogen  2.944  N/A
ASN 70.A ND2   GLY 73.A O     no hydrogen  3.286  N/A
GLY 74.A N     ASP 72.A OD1   no hydrogen  2.761  N/A
HIS 75.A N     ASP 72.A OD1   no hydrogen  3.140  N/A
VAL 77.A N     HIS 69.A O     no hydrogen  2.747  N/A
PHE 78.A N     MET 32.A O     no hydrogen  2.751  N/A
GLU 79.A N     VAL 67.A O     no hydrogen  3.122  N/A
ALA 81.A N     LEU 65.A O     no hydrogen  3.083  N/A
SER 83.A OG    LEU 80.A O     no hydrogen  3.486  N/A
SER 83.A OG    GLY 84.A O     no hydrogen  3.459  N/A
HIS 85.A NE2   GLU 106.A OE2  no hydrogen  3.044  N/A
ASP 87.A N     PHE 100.A O    no hydrogen  2.782  N/A
HIS 88.A N     LEU 125.A O    no hydrogen  3.261  N/A
MET 89.A N     ILE 98.A O     no hydrogen  2.656  N/A
VAL 90.A N     LEU 127.A O    no hydrogen  2.830  N/A
CYS 91.A N     GLU 96.A O     no hydrogen  2.790  N/A
VAL 92.A N     VAL 129.A O    no hydrogen  3.020  N/A
GLY 95.A N     CYS 91.A O     no hydrogen  2.673  N/A
GLU 96.A N     THR 94.A OG1   no hydrogen  3.112  N/A
ILE 98.A N     MET 89.A O     no hydrogen  2.724  N/A
PHE 100.A N    ASP 87.A O     no hydrogen  3.105  N/A
ILE 105.A N    ASP 102.A OD2  no hydrogen  3.139  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  3.067  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  2.981  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.921  N/A
ARG 108.A NH1  GLU 111.A OE1  no hydrogen  3.026  N/A
GLN 109.A N    ILE 105.A O    no hydrogen  2.865  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.263  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.942  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.950  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  3.149  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.839  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.947  N/A
ARG 116.A N    VAL 113.A O    no hydrogen  3.057  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.064  N/A
PHE 118.A N    VAL 113.A O    no hydrogen  3.060  N/A
HIS 123.A N    ASP 122.A OD1  no hydrogen  2.817  N/A
LEU 127.A N    HIS 88.A O     no hydrogen  2.831  N/A
VAL 129.A N    VAL 90.A O     no hydrogen  2.808  N/A
ARG 130.A NE   ASP 93.A OD2   no hydrogen  2.649  N/A
ARG 130.A NH2  ASP 93.A OD1   no hydrogen  3.073  N/A