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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 7.A O     no hydrogen  3.531  N/A
LEU 33.A N    ASN 31.A OD1  no hydrogen  3.204  N/A
ALA 37.A N    ASP 34.A OD1  no hydrogen  3.147  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.949  N/A
LYS 40.A NZ   GLU 95.A OE1  no hydrogen  2.400  N/A
LEU 43.A N    VAL 59.A O    no hydrogen  3.138  N/A
SER 47.A OG   GLU 46.A OE2  no hydrogen  3.511  N/A
ALA 48.A N    THR 45.A OG1  no hydrogen  3.044  N/A
MET 49.A N    THR 45.A O    no hydrogen  2.928  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.889  N/A
LYS 51.A N    SER 47.A O    no hydrogen  2.935  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.901  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.995  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.940  N/A
ASN 55.A N    LYS 51.A O    no hydrogen  2.906  N/A
ASN 56.A ND2  TYR 106.A O   no hydrogen  2.740  N/A
THR 57.A OG1  LEU 58.A O    no hydrogen  3.100  N/A
THR 57.A OG1  VAL 100.A O   no hydrogen  2.678  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  2.888  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  2.920  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  2.887  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.845  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  3.411  N/A
ALA 66.A N    ASP 63.A O    no hydrogen  3.237  N/A
ASN 67.A N    GLN 70.A OE1  no hydrogen  3.193  N/A
ILE 71.A N    ASN 67.A O    no hydrogen  2.941  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.947  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  2.952  N/A
ALA 74.A N    GLN 70.A O    no hydrogen  2.890  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.960  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.010  N/A
LYS 77.A N    GLN 73.A O    no hydrogen  2.968  N/A
LYS 77.A NZ   HIS 35.A ND1  no hydrogen  3.386  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.892  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  2.982  N/A
ASP 80.A N    LYS 76.A O    no hydrogen  3.232  N/A
VAL 83.A N    ASP 82.A OD1  no hydrogen  2.736  N/A
ALA 84.A N    ARG 101.A O   no hydrogen  2.661  N/A
LYS 85.A N    ARG 101.A O   no hydrogen  3.017  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  2.922  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  2.931  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  2.864  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  3.012  N/A
LYS 96.A N    VAL 62.A O    no hydrogen  3.040  N/A
LYS 96.A NZ   VAL 64.A O    no hydrogen  3.394  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  3.061  N/A
ALA 98.A N    PHE 60.A O    no hydrogen  2.892  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.840  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  2.865  N/A
ARG 101.A N   LYS 85.A O    no hydrogen  2.825  N/A
LEU 102.A N   ASN 56.A O    no hydrogen  3.274  N/A
ALA 103.A N   ASP 82.A O    no hydrogen  3.103  N/A
TYR 106.A N   ALA 103.A O   no hydrogen  3.266  N/A
ALA 108.A N   ASN 56.A OD1  no hydrogen  2.742  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  3.024  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.826  N/A
ASN 113.A N   LEU 109.A O   no hydrogen  2.971  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  3.012  N/A
LYS 114.A NZ  ASP 110.A O   no hydrogen  2.940  N/A
ILE 115.A N   VAL 111.A O   no hydrogen  2.943  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  2.910  N/A