Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mc6_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      GLU 6.A OE1    no hydrogen  3.227  N/A
ASN 10.A N     VAL 7.A O      no hydrogen  3.178  N/A
ASN 10.A ND2   GLU 6.A OE1    no hydrogen  2.708  N/A
ASN 10.A ND2   THR 39.A O     no hydrogen  3.011  N/A
SER 11.A N     PRO 8.A O      no hydrogen  3.188  N/A
SER 11.A OG    PRO 8.A O      no hydrogen  3.374  N/A
LEU 14.A N     ASN 10.A O     no hydrogen  2.999  N/A
SER 15.A N     SER 11.A O     no hydrogen  3.052  N/A
SER 15.A OG    SER 11.A O     no hydrogen  2.645  N/A
PHE 16.A N     THR 12.A O     no hydrogen  2.991  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  2.994  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.335  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.865  N/A
LYS 25.A N     ASP 22.A OD1   no hydrogen  3.388  N/A
LYS 25.A NZ    ASP 29.A OD2   no hydrogen  3.114  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.836  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  2.903  N/A
TYR 27.A OH    ASP 106.A OD1  no hydrogen  2.654  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.077  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  2.835  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.787  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.959  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.962  N/A
SER 33.A N     ASP 29.A O     no hydrogen  3.051  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  3.295  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.062  N/A
GLY 35.A N     TYR 30.A O     no hydrogen  2.977  N/A
ILE 38.A N     TYR 27.A OH    no hydrogen  3.059  N/A
THR 39.A N     ASN 10.A OD1   no hydrogen  3.001  N/A
ASN 40.A N     THR 39.A OG1   no hydrogen  2.607  N/A
ASN 40.A ND2   THR 5.A O      no hydrogen  3.165  N/A
CYS 41.A SG    ILE 38.A O     no hydrogen  3.920  N/A
CYS 41.A SG    SER 72.A O     no hydrogen  3.500  N/A
VAL 42.A N     SER 72.A OG    no hydrogen  3.101  N/A
MET 44.A N     SER 67.A O     no hydrogen  2.813  N/A
CYS 46.A SG    MET 44.A O     no hydrogen  4.029  N/A
THR 47.A OG1   THR 49.A OG1   no hydrogen  2.684  N/A
HIS 48.A ND1   ASN 62.A O     no hydrogen  3.054  N/A
THR 49.A N     THR 47.A OG1   no hydrogen  3.353  N/A
THR 49.A OG1   THR 47.A OG1   no hydrogen  2.684  N/A
GLY 50.A N     ALA 61.A O     no hydrogen  2.821  N/A
THR 51.A N     GLU 60.A OE1   no hydrogen  2.973  N/A
THR 51.A OG1   GLU 60.A OE1   no hydrogen  3.551  N/A
GLY 52.A N     GLU 60.A O     no hydrogen  2.729  N/A
GLN 53.A NE2   CYS 120.A O    no hydrogen  2.950  N/A
ALA 54.A N     GLY 121.A O    no hydrogen  2.883  N/A
THR 56.A N     TYR 96.A O     no hydrogen  2.861  N/A
THR 56.A OG1   THR 58.A O     no hydrogen  2.503  N/A
THR 58.A OG1   GLU 60.A OE2   no hydrogen  2.932  N/A
GLU 60.A N     GLN 98.A OE1   no hydrogen  3.002  N/A
ASN 62.A N     GLN 65.A OE1   no hydrogen  3.254  N/A
ASP 64.A N     ASN 62.A OD1   no hydrogen  2.956  N/A
GLN 65.A N     ASN 62.A O     no hydrogen  3.387  N/A
GLN 65.A NE2   GLY 52.A O     no hydrogen  3.125  N/A
GLU 66.A N     ILE 99.A O     no hydrogen  2.704  N/A
SER 67.A OG    GLN 98.A OE1   no hydrogen  2.832  N/A
PHE 68.A N     VAL 97.A O     no hydrogen  2.988  N/A
GLY 69.A N     VAL 42.A O     no hydrogen  2.891  N/A
GLY 70.A N     LYS 95.A O     no hydrogen  2.750  N/A
SER 72.A N     GLY 69.A O     no hydrogen  3.205  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  2.666  N/A
CYS 73.A N     GLY 70.A O     no hydrogen  3.113  N/A
CYS 73.A SG    GLY 69.A O     no hydrogen  3.619  N/A
CYS 74.A N     ALA 71.A O     no hydrogen  3.324  N/A
CYS 74.A SG    HIS 83.A NE2   no hydrogen  3.393  N/A
CYS 77.A SG    HIS 83.A NE2   no hydrogen  3.492  N/A
ARG 78.A N     CYS 74.A O     no hydrogen  2.902  N/A
ARG 78.A NH1   THR 39.A O     no hydrogen  3.454  N/A
ARG 78.A NH1   SER 72.A O     no hydrogen  3.023  N/A
ARG 78.A NH2   GLU 6.A OE2    no hydrogen  2.549  N/A
ARG 78.A NH2   THR 39.A O     no hydrogen  2.884  N/A
CYS 79.A N     LEU 75.A O     no hydrogen  3.040  N/A
CYS 79.A SG    LEU 75.A O     no hydrogen  3.363  N/A
ILE 81.A N     TYR 76.A O     no hydrogen  3.084  N/A
LYS 87.A N     ASN 85.A OD1   no hydrogen  2.957  N/A
GLY 88.A N     ASN 85.A O     no hydrogen  2.935  N/A
CYS 90.A SG    HIS 83.A NE2   no hydrogen  3.447  N/A
LYS 95.A N     LEU 92.A O     no hydrogen  2.994  N/A
TYR 96.A N     THR 56.A O     no hydrogen  2.661  N/A
VAL 97.A N     PHE 68.A O     no hydrogen  2.942  N/A
GLN 98.A N     ALA 54.A O     no hydrogen  2.797  N/A
GLN 98.A NE2   GLN 53.A O     no hydrogen  2.637  N/A
GLN 98.A NE2   THR 56.A OG1   no hydrogen  3.165  N/A
ILE 99.A N     GLU 66.A O     no hydrogen  2.838  N/A
THR 101.A N    ASP 64.A O     no hydrogen  3.076  N/A
CYS 103.A N    PRO 100.A O    no hydrogen  2.886  N/A
ALA 104.A N    THR 101.A O    no hydrogen  3.254  N/A
ASP 106.A N    CYS 103.A O    no hydrogen  3.177  N/A
GLY 109.A N    ASP 106.A OD1  no hydrogen  2.923  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  3.070  N/A
THR 111.A N    PRO 107.A O    no hydrogen  3.199  N/A
THR 111.A OG1  CYS 73.A O     no hydrogen  2.656  N/A
THR 111.A OG1  PRO 107.A O    no hydrogen  3.520  N/A
THR 111.A OG1  VAL 108.A O    no hydrogen  3.190  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.198  N/A
LYS 113.A N    GLY 109.A O    no hydrogen  3.178  N/A
LYS 113.A N    PHE 110.A O    no hydrogen  3.279  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.037  N/A
ASN 114.A ND2  PHE 110.A O    no hydrogen  2.772  N/A
CYS 117.A N    MET 122.A O    no hydrogen  2.824  N/A
GLY 121.A N    CYS 117.A O    no hydrogen  2.884  N/A
TRP 123.A NE1  GLN 98.A O     no hydrogen  2.738  N/A
LYS 124.A N    THR 115.A O.A  no hydrogen  3.077  N/A
LYS 124.A N    THR 115.A O.B  no hydrogen  3.079  N/A
TYR 126.A N    TRP 123.A O    no hydrogen  3.043  N/A
CYS 128.A N    TRP 123.A O    no hydrogen  3.049  N/A