Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    MET 1.A O      no hydrogen  2.723  N/A
GLU 8.A N      THR 6.A OG1    no hydrogen  3.258  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.841  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.816  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  3.017  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  3.209  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.995  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  2.926  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.864  N/A
LYS 22.A N     THR 27.A O     no hydrogen  3.432  N/A
LYS 31.A N     THR 29.A OG1   no hydrogen  3.231  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.208  N/A
GLY 34.A N     LYS 31.A O     no hydrogen  2.886  N/A
THR 35.A OG1   ALA 32.A O     no hydrogen  3.330  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.989  N/A
MET 37.A N     GLY 34.A O     no hydrogen  3.331  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.222  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.507  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.994  N/A
LEU 40.A N     MET 37.A O     no hydrogen  3.297  N/A
GLU 48.A N     THR 45.A O     no hydrogen  2.997  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.996  N/A
MET 52.A N     LEU 49.A O     no hydrogen  3.186  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  2.800  N/A
VAL 56.A N     MET 52.A O     no hydrogen  2.684  N/A
THR 59.A N     ASN 57.A OD1   no hydrogen  2.519  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  2.924  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.926  N/A
THR 67.A N     PRO 63.A O     no hydrogen  3.228  N/A
THR 67.A OG1   PRO 63.A O     no hydrogen  2.913  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  2.901  N/A
MET 68.A N     ALA 64.A O     no hydrogen  3.340  N/A
MET 69.A N     PHE 65.A O     no hydrogen  3.241  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.183  N/A
ARG 71.A N     THR 67.A O     no hydrogen  3.224  N/A
LYS 72.A N     MET 68.A O     no hydrogen  3.085  N/A
MET 73.A N     MET 69.A O     no hydrogen  2.929  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.997  N/A
THR 76.A N     ASP 75.A OD1   no hydrogen  2.798  N/A
THR 76.A OG1   MET 73.A O     no hydrogen  3.363  N/A
THR 76.A OG1   ASP 77.A OD2   no hydrogen  3.199  N/A
ASP 77.A N     MET 73.A O     no hydrogen  3.291  N/A
SER 78.A N     LYS 74.A O     no hydrogen  2.730  N/A
SER 78.A OG    LYS 74.A O     no hydrogen  2.844  N/A
SER 78.A OG    ASP 75.A O     no hydrogen  3.170  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  3.284  N/A
ARG 83.A NH1   ARG 83.A O     no hydrogen  3.117  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.326  N/A
PHE 86.A N     ARG 83.A O     no hydrogen  3.020  N/A
ARG 87.A N     GLU 84.A O     no hydrogen  3.409  N/A
ASN 94.A ND2   ASP 92.A OD2   no hydrogen  3.118  N/A
ALA 100.A N    SER 98.A OG    no hydrogen  3.030  N/A
ALA 101.A N    SER 98.A OG    no hydrogen  3.384  N/A
THR 107.A OG1  LEU 113.A O    no hydrogen  3.371  N/A
THR 114.A N    GLU 117.A OE1  no hydrogen  2.496  N/A
THR 114.A OG1  GLU 117.A OE1  no hydrogen  3.026  N/A
THR 114.A OG1  GLU 117.A OE2  no hydrogen  2.830  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  2.955  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.080  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  3.302  N/A
ARG 123.A NE   ARG 123.A O    no hydrogen  3.151  N/A
ALA 132.A N    ASN 129.A OD1  no hydrogen  2.663  N/A
PHE 133.A N    TYR 130.A O    no hydrogen  3.220  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  3.350  N/A
MET 136.A N    ALA 132.A O    no hydrogen  2.830  N/A
THR 138.A N    VAL 134.A O    no hydrogen  3.211  N/A
THR 138.A OG1  VAL 134.A O    no hydrogen  2.572  N/A