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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N     PHE 57.A O    no hydrogen  2.588  N/A
LYS 10.A N    GLU 85.A O    no hydrogen  2.856  N/A
LYS 10.A NZ   GLU 85.A OE2  no hydrogen  3.026  N/A
VAL 11.A N    GLY 55.A O    no hydrogen  2.737  N/A
ILE 12.A N    THR 83.A O    no hydrogen  2.733  N/A
LEU 13.A N    ALA 52.A O    no hydrogen  2.951  N/A
VAL 14.A N    LEU 81.A O    no hydrogen  3.022  N/A
ASN 15.A N    GLY 50.A O    no hydrogen  3.085  N/A
TYR 18.A N    ASP 16.A OD1  no hydrogen  2.671  N/A
THR 19.A N    ASP 16.A OD1  no hydrogen  2.695  N/A
THR 19.A OG1  ASP 16.A OD1  no hydrogen  3.074  N/A
THR 19.A OG1  ASP 16.A OD2  no hydrogen  2.636  N/A
PHE 23.A N    PRO 20.A O    no hydrogen  2.963  N/A
VAL 24.A N    PRO 20.A O    no hydrogen  3.319  N/A
ILE 25.A N    MET 21.A O    no hydrogen  3.087  N/A
ASP 26.A N    GLU 22.A O    no hydrogen  2.967  N/A
VAL 27.A N    PHE 23.A O    no hydrogen  2.877  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.981  N/A
GLN 29.A N    ILE 25.A O    no hydrogen  2.935  N/A
LYS 30.A N    ASP 26.A O    no hydrogen  2.700  N/A
LYS 30.A NZ   TYR 72.A OH   no hydrogen  3.250  N/A
PHE 31.A N    VAL 27.A O    no hydrogen  2.868  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.213  N/A
SER 33.A N    GLN 29.A O    no hydrogen  3.171  N/A
TYR 34.A N    LEU 28.A O    no hydrogen  3.336  N/A
TYR 34.A OH   CYS 54.A O    no hydrogen  2.513  N/A
ARG 38.A N    ASP 35.A OD1  no hydrogen  2.741  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  2.893  N/A
THR 40.A N    VAL 36.A O    no hydrogen  2.802  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.679  N/A
GLN 41.A N    GLU 37.A O    no hydrogen  3.018  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.904  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.915  N/A
LEU 44.A N    THR 40.A O    no hydrogen  3.064  N/A
ALA 45.A N    GLN 41.A O    no hydrogen  3.037  N/A
VAL 46.A N    LEU 42.A O    no hydrogen  2.917  N/A
HIS 47.A N    MET 43.A O    no hydrogen  3.106  N/A
TYR 48.A N    LEU 44.A O    no hydrogen  2.791  N/A
GLN 49.A N    ALA 45.A O    no hydrogen  2.686  N/A
ALA 52.A N    LEU 13.A O    no hydrogen  3.136  N/A
CYS 54.A N    VAL 11.A O    no hydrogen  2.617  N/A
CYS 54.A SG   VAL 11.A O    no hydrogen  3.628  N/A
PHE 57.A N    TYR 9.A O     no hydrogen  2.819  N/A
VAL 61.A N    THR 58.A OG1  no hydrogen  3.067  N/A
ALA 62.A N    THR 58.A O    no hydrogen  2.866  N/A
GLU 63.A N    ALA 59.A O    no hydrogen  2.952  N/A
THR 64.A N    GLU 60.A O    no hydrogen  3.399  N/A
THR 64.A OG1  GLU 60.A O    no hydrogen  2.974  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.927  N/A
LYS 65.A NZ   PHE 31.A O    no hydrogen  2.509  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.892  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  3.085  N/A
MET 68.A N    THR 64.A O    no hydrogen  2.836  N/A
VAL 69.A N    LYS 65.A O    no hydrogen  2.933  N/A
ASN 70.A N    VAL 66.A O    no hydrogen  2.945  N/A
ASN 70.A ND2  CYS 82.A O    no hydrogen  3.050  N/A
LYS 71.A N    ALA 67.A O    no hydrogen  2.951  N/A
TYR 72.A N    MET 68.A O    no hydrogen  2.962  N/A
TYR 72.A OH   ASP 26.A OD2  no hydrogen  2.695  N/A
ALA 73.A N    VAL 69.A O    no hydrogen  2.906  N/A
ARG 74.A N    ASN 70.A O    no hydrogen  2.982  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  2.838  N/A
ASN 76.A N    TYR 72.A O    no hydrogen  3.078  N/A
ASN 76.A N    ALA 73.A O    no hydrogen  3.104  N/A
ASN 76.A ND2  TYR 72.A O    no hydrogen  2.816  N/A
GLU 77.A N    ARG 74.A O    no hydrogen  2.908  N/A
HIS 78.A N    ALA 73.A O    no hydrogen  2.943  N/A
CYS 82.A N    ASN 70.A OD1  no hydrogen  2.865  N/A
CYS 82.A SG   ILE 12.A O    no hydrogen  3.476  N/A
THR 83.A N    ILE 12.A O    no hydrogen  2.797  N/A
GLU 85.A N    LYS 10.A O    no hydrogen  3.162  N/A
ALA 87.A N    MET 8.A O     no hydrogen  2.885  N/A