Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m6m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 44.A OD2  no hydrogen  2.932  N/A
ARG 2.A NH1    ASP 42.A O    no hydrogen  3.375  N/A
MET 3.A N      LYS 24.A O    no hydrogen  2.727  N/A
LEU 4.A N      ALA 45.A O    no hydrogen  3.216  N/A
VAL 5.A N      LEU 26.A O    no hydrogen  2.825  N/A
ALA 6.A N      ILE 47.A O    no hydrogen  2.876  N/A
ASP 7.A N      VAL 28.A O    no hydrogen  3.285  N/A
HIS 9.A N      ASP 7.A OD1   no hydrogen  2.840  N/A
ASN 12.A ND2   ASP 7.A OD1   no hydrogen  3.216  N/A
ARG 13.A N     HIS 9.A O     no hydrogen  3.390  N/A
ARG 13.A NH1   ASP 7.A O     no hydrogen  3.025  N/A
MET 14.A N     GLU 10.A O    no hydrogen  3.089  N/A
VAL 15.A N     ALA 11.A O    no hydrogen  3.039  N/A
LEU 16.A N     ASN 12.A O    no hydrogen  3.239  N/A
GLN 17.A N     ARG 13.A O    no hydrogen  2.996  N/A
ARG 18.A N     MET 14.A O    no hydrogen  3.066  N/A
LEU 19.A N     VAL 15.A O    no hydrogen  3.242  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  3.319  N/A
GLU 21.A N     GLN 17.A O    no hydrogen  3.260  N/A
LYS 24.A N     MET 1.A O     no hydrogen  3.039  N/A
LEU 26.A N     MET 3.A O     no hydrogen  2.905  N/A
CYS 27.A SG    ARG 13.A O    no hydrogen  3.597  N/A
CYS 27.A SG    GLN 17.A OE1  no hydrogen  3.458  N/A
VAL 28.A N     VAL 5.A O     no hydrogen  2.781  N/A
GLN 33.A N     GLN 33.A OE1  no hydrogen  2.744  N/A
LEU 35.A N     ALA 31.A O    no hydrogen  3.413  N/A
ASP 36.A N     GLU 32.A O    no hydrogen  3.057  N/A
ALA 37.A N     GLN 33.A O    no hydrogen  2.990  N/A
MET 38.A N     VAL 34.A O    no hydrogen  2.889  N/A
GLU 40.A N     ALA 37.A O    no hydrogen  3.105  N/A
GLU 41.A N     ALA 37.A O    no hydrogen  2.923  N/A
ASP 44.A N     ARG 2.A O     no hydrogen  2.890  N/A
VAL 46.A N     PRO 76.A O    no hydrogen  2.831  N/A
ILE 47.A N     LEU 4.A O     no hydrogen  2.793  N/A
VAL 48.A N     VAL 78.A O    no hydrogen  2.897  N/A
ASP 49.A N     ALA 6.A O     no hydrogen  2.819  N/A
LEU 50.A N     LEU 80.A O    no hydrogen  2.749  N/A
MET 55.A N     PRO 53.A O    no hydrogen  3.008  N/A
ASN 56.A N     ASP 59.A OD2  no hydrogen  2.689  N/A
GLY 57.A N     LEU 50.A O    no hydrogen  2.931  N/A
ASP 59.A N     ASN 56.A OD1  no hydrogen  3.147  N/A
MET 60.A N     ASN 56.A O    no hydrogen  3.364  N/A
LEU 61.A N     GLY 57.A O    no hydrogen  3.105  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.131  N/A
GLN 63.A N     ASP 59.A O    no hydrogen  2.702  N/A
LEU 64.A N     MET 60.A O    no hydrogen  2.722  N/A
ARG 65.A N     LEU 61.A O    no hydrogen  2.950  N/A
MET 67.A N     GLN 63.A O    no hydrogen  3.117  N/A
GLN 68.A N     LEU 64.A O    no hydrogen  2.714  N/A
ALA 69.A N     ARG 65.A O    no hydrogen  3.210  N/A
SER 70.A N     MET 67.A O    no hydrogen  2.946  N/A
SER 70.A OG    VAL 66.A O    no hydrogen  2.705  N/A
MET 72.A N     MET 67.A O    no hydrogen  3.125  N/A
THR 75.A OG1   TYR 43.A O    no hydrogen  3.448  N/A
VAL 78.A N     VAL 46.A O    no hydrogen  2.798  N/A
VAL 79.A N     ALA 99.A O    no hydrogen  2.898  N/A
LEU 80.A N     VAL 48.A O    no hydrogen  2.724  N/A
SER 81.A OG    ASP 83.A O    no hydrogen  2.638  N/A
THR 85.A N     ASP 83.A OD2  no hydrogen  3.214  N/A
THR 85.A OG1   ASP 83.A OD2  no hydrogen  2.902  N/A
ALA 88.A N     THR 85.A O    no hydrogen  2.820  N/A
ILE 89.A N     THR 85.A O    no hydrogen  3.016  N/A
ARG 90.A N     PRO 86.A O    no hydrogen  2.797  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.463  N/A
CYS 92.A N     ALA 88.A O    no hydrogen  3.360  N/A
CYS 92.A SG    ALA 88.A O    no hydrogen  3.439  N/A
GLU 93.A N     ILE 89.A O    no hydrogen  3.007  N/A
GLN 94.A N     ARG 90.A O    no hydrogen  2.950  N/A
ALA 95.A N     ALA 91.A O    no hydrogen  3.129  N/A
ALA 95.A N     CYS 92.A O    no hydrogen  3.057  N/A
GLY 96.A N     GLU 93.A O    no hydrogen  3.251  N/A
ALA 97.A N     CYS 92.A O    no hydrogen  2.961  N/A
ARG 98.A N     VAL 77.A O    no hydrogen  3.005  N/A
LEU 101.A N    VAL 79.A O    no hydrogen  3.035  N/A
LYS 103.A N    SER 81.A O    no hydrogen  2.868  N/A
LYS 103.A NZ   ASP 7.A OD2   no hydrogen  2.771  N/A
LYS 103.A NZ   ASP 49.A OD1  no hydrogen  3.141  N/A
LEU 110.A N    VAL 106.A O   no hydrogen  2.934  N/A
LEU 111.A N    ALA 107.A O   no hydrogen  3.096  N/A
ASP 112.A N    ALA 108.A O   no hydrogen  3.211  N/A
THR 113.A N    LYS 109.A O   no hydrogen  3.390  N/A
THR 113.A OG1  LYS 109.A O   no hydrogen  2.612  N/A
THR 113.A OG1  LEU 110.A O   no hydrogen  2.722  N/A
LEU 114.A N    LEU 110.A O   no hydrogen  2.989  N/A
ALA 115.A N    LEU 111.A O   no hydrogen  3.042  N/A
ASP 116.A N    ASP 112.A O   no hydrogen  3.225  N/A
LEU 117.A N    LEU 114.A O   no hydrogen  3.285  N/A