Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zmt_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 2.A OG     no hydrogen  3.396  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.397  N/A
ASP 10.A N     ASN 8.A OD1    no hydrogen  3.096  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.366  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  3.216  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.219  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  3.217  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.940  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.135  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  3.174  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.155  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.323  N/A
SER 37.A N     MET 33.A O     no hydrogen  3.335  N/A
SER 37.A OG    MET 33.A O     no hydrogen  2.867  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.332  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  3.156  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.316  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  3.118  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.970  N/A
LYS 42.A N     SER 38.A O     no hydrogen  3.251  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.287  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.561  N/A
THR 44.A N     GLY 40.A O     no hydrogen  3.188  N/A
THR 44.A OG1   GLY 40.A O     no hydrogen  2.688  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.348  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.309  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.208  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.517  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.428  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.148  N/A
SER 50.A N     GLU 46.A O     no hydrogen  3.341  N/A
MET 52.A N     ILE 49.A O     no hydrogen  3.189  N/A
THR 53.A N     SER 50.A O     no hydrogen  3.474  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.576  N/A
THR 55.A OG1   ASP 57.A OD1   no hydrogen  2.469  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.251  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.284  N/A
MET 61.A N     VAL 58.A O     no hydrogen  3.272  N/A
VAL 66.A N     VAL 182.A O    no hydrogen  3.134  N/A
LEU 68.A N     ASN 67.A OD1   no hydrogen  2.700  N/A
TRP 81.A NE1   ALA 62.A O     no hydrogen  2.887  N/A
GLN 82.A NE2   ALA 62.A O     no hydrogen  3.087  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.142  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  2.870  N/A
LYS 84.A NZ    GLN 82.A O     no hydrogen  3.457  N/A
LYS 84.A NZ    GLN 82.A OE1   no hydrogen  2.834  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.856  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  2.794  N/A
ARG 91.A N     GLN 121.A O    no hydrogen  3.166  N/A
ARG 91.A NH2   SER 158.A OG   no hydrogen  3.224  N/A
GLU 95.A N     THR 92.A O     no hydrogen  3.529  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.804  N/A
SER 101.A OG   GLN 97.A O     no hydrogen  3.376  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  3.052  N/A
LEU 107.A N    MET 104.A O    no hydrogen  3.300  N/A
THR 112.A OG1  GLN 111.A O    no hydrogen  2.401  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.771  N/A
GLN 121.A N    ASP 119.A OD2  no hydrogen  2.970  N/A
TRP 122.A N    ASP 119.A OD2  no hydrogen  2.560  N/A
MET 125.A N    PHE 87.A O     no hydrogen  2.997  N/A
GLY 127.A N    PRO 85.A O     no hydrogen  2.963  N/A
CYS 129.A SG   GLY 127.A O    no hydrogen  3.416  N/A
CYS 129.A SG   CYS 134.A O    no hydrogen  3.831  N/A
CYS 134.A SG   HIS 131.A ND1  no hydrogen  3.306  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  3.028  N/A
ALA 140.A N    GLY 138.A O    no hydrogen  2.630  N/A
CYS 148.A N    SER 153.A O    no hydrogen  2.954  N/A
CYS 148.A SG   VAL 135.A O    no hydrogen  4.048  N/A
HIS 154.A N    LYS 163.A O    no hydrogen  3.223  N/A
GLY 159.A N    ASP 156.A OD1  no hydrogen  2.885  N/A
ARG 160.A N    ASP 156.A OD1  no hydrogen  2.501  N/A
LYS 163.A NZ   ASP 142.A OD1  no hydrogen  2.507  N/A
ALA 166.A N    GLY 164.A O    no hydrogen  2.919  N/A
ASN 169.A ND2  GLY 159.A O    no hydrogen  2.572  N/A
TYR 175.A N    PRO 173.A O    no hydrogen  2.851  N/A
ASP 178.A N    LYS 181.A O    no hydrogen  3.440  N/A
VAL 182.A N    VAL 66.A O     no hydrogen  3.163  N/A
ILE 183.A N    GLU 176.A O    no hydrogen  3.027  N/A
VAL 184.A N    VAL 64.A O     no hydrogen  3.044  N/A