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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      THR 19.A O     no hydrogen  2.836  N/A
ILE 6.A N      GLU 17.A O     no hydrogen  3.055  N/A
THR 7.A N      GLN 30.A OE1   no hydrogen  2.819  N/A
CYS 11.A N     VAL 8.A O      no hydrogen  2.995  N/A
CYS 11.A SG    THR 61.A OG1   no hydrogen  3.374  N/A
LYS 12.A N     PRO 9.A O      no hydrogen  3.252  N/A
LYS 12.A NZ    GLU 5.A OE1    no hydrogen  3.531  N/A
TYR 16.A OH    THR 61.A O     no hydrogen  2.734  N/A
THR 19.A N     GLN 4.A O      no hydrogen  2.764  N/A
THR 19.A OG1   PRO 62.A O     no hydrogen  2.880  N/A
TYR 20.A N     THR 19.A OG1   no hydrogen  2.641  N/A
ASN 23.A ND2   HIS 27.A ND1   no hydrogen  3.286  N/A
ASN 23.A ND2   TYR 60.A O     no hydrogen  2.885  N/A
PHE 25.A N     ASN 23.A OD1   no hydrogen  3.012  N/A
ASN 26.A N     ASN 23.A O     no hydrogen  2.979  N/A
HIS 27.A N     ASN 23.A OD1   no hydrogen  3.015  N/A
HIS 27.A NE2   GLU 36.A OE1   no hydrogen  2.840  N/A
ASP 28.A N     GLU 32.A OE1   no hydrogen  2.779  N/A
GLN 30.A NE2   GLN 4.A OE1    no hydrogen  2.881  N/A
GLN 30.A NE2   GLU 5.A O      no hydrogen  2.904  N/A
GLU 32.A N     THR 29.A OG1   no hydrogen  3.072  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.973  N/A
GLY 34.A N     GLN 30.A O     no hydrogen  2.529  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.097  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.435  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.048  N/A
HIS 38.A N     GLY 34.A O     no hydrogen  3.043  N/A
GLN 39.A N     GLU 36.A O     no hydrogen  3.275  N/A
PHE 40.A N     VAL 37.A O     no hydrogen  3.159  N/A
TRP 41.A N     HIS 38.A O     no hydrogen  2.983  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  3.232  N/A
GLU 45.A N     TRP 41.A O     no hydrogen  2.890  N/A
ILE 46.A N     PRO 42.A O     no hydrogen  2.778  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.852  N/A
CYS 48.A SG    LEU 43.A O     no hydrogen  3.810  N/A
ASP 51.A N     SER 49.A OG    no hydrogen  3.127  N/A
LEU 52.A N     SER 49.A O     no hydrogen  3.409  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  3.000  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.931  N/A
CYS 57.A N     LYS 53.A O     no hydrogen  3.112  N/A
CYS 57.A SG    LYS 53.A O     no hydrogen  3.328  N/A
SER 58.A N     PHE 54.A O     no hydrogen  2.986  N/A
SER 58.A OG    PHE 55.A O     no hydrogen  2.630  N/A
MET 59.A N     LEU 56.A O     no hydrogen  3.088  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  2.839  N/A
TYR 60.A OH    GLU 36.A OE2   no hydrogen  2.917  N/A
THR 61.A N     CYS 57.A O     no hydrogen  2.742  N/A
THR 61.A OG1   CYS 57.A O     no hydrogen  3.118  N/A
CYS 64.A N     TYR 18.A O     no hydrogen  3.054  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.659  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  3.413  N/A
LYS 69.A NZ    LEU 1.A O      no hydrogen  2.945  N/A
CYS 75.A N     MET 117.A O    no hydrogen  2.928  N/A
CYS 75.A SG    GLN 128.A OE1  no hydrogen  4.005  N/A
ARG 76.A N     PRO 107.A O    no hydrogen  2.930  N/A
ARG 76.A NE    LEU 106.A O    no hydrogen  3.155  N/A
ARG 76.A NH2   LEU 106.A O    no hydrogen  3.102  N/A
SER 77.A OG    GLN 109.A OE1  no hydrogen  2.463  N/A
SER 77.A OG    ASP 118.A OD2  no hydrogen  2.935  N/A
VAL 78.A N     CYS 75.A O     no hydrogen  2.890  N/A
CYS 79.A SG    MET 101.A O    no hydrogen  3.119  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.927  N/A
ARG 81.A N     SER 77.A O     no hydrogen  3.034  N/A
ARG 81.A NE    ASP 51.A OD2   no hydrogen  2.057  N/A
ARG 81.A NH1   ASP 118.A OD2  no hydrogen  3.364  N/A
ARG 81.A NH2   ASP 118.A OD1  no hydrogen  3.283  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.226  N/A
LYS 83.A N     CYS 79.A O     no hydrogen  2.881  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  3.048  N/A
GLY 85.A N     ARG 81.A O     no hydrogen  3.222  N/A
CYS 86.A N     ALA 82.A O     no hydrogen  3.078  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.029  N/A
MET 90.A N     CYS 86.A O     no hydrogen  2.971  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.815  N/A
GLN 92.A N     PRO 88.A O     no hydrogen  3.072  N/A
TYR 93.A N     MET 90.A O     no hydrogen  3.188  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  3.005  N/A
PHE 95.A N     MET 90.A O     no hydrogen  2.875  N/A
TRP 97.A NE1   MET 101.A O    no hydrogen  2.864  N/A
MET 101.A N    PRO 98.A O     no hydrogen  3.013  N/A
ARG 102.A N    ASP 99.A O     no hydrogen  3.059  N/A
ARG 102.A NE   ASP 104.A OD1  no hydrogen  2.879  N/A
ARG 102.A NE   ASP 104.A OD2  no hydrogen  2.968  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.062  N/A
CYS 103.A SG   MET 101.A O    no hydrogen  4.013  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.409  N/A
LEU 106.A N    CYS 103.A O    no hydrogen  3.160  N/A
ASN 111.A N    GLU 108.A O    no hydrogen  3.350  N/A
ASP 113.A N    ASN 111.A OD1  no hydrogen  2.954  N/A
THR 114.A OG1  GLY 129.A O    no hydrogen  2.698  N/A
CYS 116.A N    GLN 128.A O    no hydrogen  2.746  N/A
CYS 116.A SG   PRO 107.A O    no hydrogen  3.920  N/A
CYS 116.A SG   GLU 108.A O    no hydrogen  3.955  N/A
CYS 116.A SG   GLN 128.A O    no hydrogen  3.517  N/A
MET 117.A N    PRO 73.A O     no hydrogen  2.964  N/A
ASP 118.A N    LEU 126.A O    no hydrogen  2.786  N/A
TYR 119.A N    ASP 118.A OD1  no hydrogen  2.636  N/A
TYR 119.A OH   ASP 51.A OD1   no hydrogen  2.030  N/A
GLU 120.A N    GLU 124.A O    no hydrogen  3.188  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.401  N/A
LEU 126.A N    ASP 118.A O    no hydrogen  2.819  N/A
GLN 128.A N    CYS 116.A O    no hydrogen  2.837  N/A