Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c3n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O     no hydrogen  3.193  N/A
SER 10.A OG    ARG 7.A O     no hydrogen  3.250  N/A
ASP 11.A N     ARG 7.A O     no hydrogen  2.944  N/A
VAL 12.A N     HIS 8.A O     no hydrogen  2.979  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  3.216  N/A
LEU 14.A N     SER 10.A O    no hydrogen  2.974  N/A
ASN 15.A N     ASP 11.A O    no hydrogen  3.130  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.791  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  2.910  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  3.019  N/A
ARG 18.A NH1   ASN 15.A OD1  no hydrogen  2.833  N/A
LEU 19.A N     ASN 15.A O    no hydrogen  2.892  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  2.979  N/A
ARG 20.A NE    ASN 17.A OD1  no hydrogen  3.317  N/A
ARG 20.A NH1   ASN 17.A OD1  no hydrogen  3.135  N/A
SER 21.A N     ASN 17.A O    no hydrogen  2.762  N/A
SER 21.A OG    ASN 17.A O    no hydrogen  3.220  N/A
ARG 22.A N     ARG 18.A O    no hydrogen  2.984  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.037  N/A
ILE 24.A N     LEU 19.A O    no hydrogen  2.779  N/A
THR 26.A OG1   ASP 23.A OD2  no hydrogen  3.053  N/A
ASP 27.A N     ALA 39.A O    no hydrogen  3.187  N/A
VAL 29.A N     SER 64.A O    no hydrogen  2.737  N/A
ILE 30.A N     PHE 37.A O    no hydrogen  2.659  N/A
VAL 31.A N     ILE 66.A O    no hydrogen  2.783  N/A
VAL 32.A N     GLU 35.A O    no hydrogen  2.804  N/A
GLU 35.A N     VAL 32.A O    no hydrogen  2.833  N/A
PHE 37.A N     ILE 30.A O    no hydrogen  2.750  N/A
ARG 38.A NE    ASP 23.A OD2  no hydrogen  2.756  N/A
ARG 38.A NE    THR 26.A OG1  no hydrogen  3.144  N/A
ARG 38.A NH2   THR 26.A OG1  no hydrogen  2.620  N/A
ALA 39.A N     VAL 28.A O    no hydrogen  3.194  N/A
HIS 40.A N     TYR 85.A OH   no hydrogen  3.095  N/A
HIS 40.A ND1   TYR 85.A OH   no hydrogen  2.750  N/A
HIS 40.A NE2   ILE 24.A O    no hydrogen  3.057  N/A
LYS 41.A N     ASP 27.A OD2  no hydrogen  3.138  N/A
LYS 41.A NZ    ASP 27.A O    no hydrogen  3.071  N/A
LYS 41.A NZ    LEU 63.A O    no hydrogen  2.901  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  3.082  N/A
MET 45.A N     LYS 41.A O    no hydrogen  2.953  N/A
ALA 46.A N     THR 42.A O    no hydrogen  3.074  N/A
CYS 47.A N     LEU 44.A O    no hydrogen  3.453  N/A
CYS 47.A SG    VAL 43.A O    no hydrogen  3.323  N/A
SER 48.A N     LEU 44.A O    no hydrogen  3.067  N/A
SER 48.A OG    LEU 106.A O   no hydrogen  2.364  N/A
GLY 49.A N     GLN 107.A O   no hydrogen  2.925  N/A
LEU 50.A N     SER 48.A OG   no hydrogen  3.265  N/A
LEU 50.A N     LEU 106.A O   no hydrogen  3.269  N/A
PHE 51.A N     SER 48.A OG   no hydrogen  3.388  N/A
TYR 52.A N     SER 48.A O    no hydrogen  3.010  N/A
SER 53.A N     GLY 49.A O    no hydrogen  3.221  N/A
SER 53.A OG    GLY 49.A O    no hydrogen  3.462  N/A
SER 53.A OG    LEU 50.A O    no hydrogen  2.849  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  3.057  N/A
PHE 55.A N     PHE 51.A O    no hydrogen  3.037  N/A
THR 56.A N     TYR 52.A O    no hydrogen  2.867  N/A
LEU 59.A N     ASP 57.A OD1  no hydrogen  3.475  N/A
LYS 60.A N     ASP 57.A O    no hydrogen  3.019  N/A
ARG 61.A NE    PHE 55.A O    no hydrogen  3.082  N/A
ARG 61.A NH2   THR 56.A O    no hydrogen  3.191  N/A
LEU 63.A N     LYS 60.A O    no hydrogen  3.289  N/A
ILE 66.A N     VAL 29.A O    no hydrogen  2.889  N/A
LEU 68.A N     VAL 31.A O    no hydrogen  3.008  N/A
ASP 69.A N     TYR 105.A OH  no hydrogen  3.024  N/A
ILE 72.A N     ASP 69.A O    no hydrogen  3.120  N/A
GLY 76.A N     ASN 73.A OD1  no hydrogen  2.896  N/A
PHE 77.A N     ASN 73.A O    no hydrogen  3.173  N/A
ASN 78.A N     PRO 74.A O    no hydrogen  2.944  N/A
ILE 79.A N     GLU 75.A O    no hydrogen  3.051  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  3.061  N/A
LEU 81.A N     PHE 77.A O    no hydrogen  2.758  N/A
ASP 82.A N     ASN 78.A O    no hydrogen  3.097  N/A
PHE 83.A N     ILE 79.A O    no hydrogen  3.022  N/A
MET 84.A N     LEU 80.A O    no hydrogen  3.039  N/A
TYR 85.A OH    HIS 40.A ND1  no hydrogen  2.750  N/A
THR 86.A N     PHE 83.A O    no hydrogen  3.159  N/A
THR 86.A OG1   ASP 82.A O    no hydrogen  2.647  N/A
THR 86.A OG1   ARG 88.A O    no hydrogen  3.517  N/A
SER 87.A N     PHE 83.A O    no hydrogen  2.889  N/A
ARG 88.A N     THR 86.A OG1  no hydrogen  3.286  N/A
ARG 92.A N     ASN 95.A OD1  no hydrogen  2.899  N/A
ASN 95.A N     ARG 92.A O    no hydrogen  3.218  N/A
ASN 95.A ND2   ASN 90.A O    no hydrogen  3.184  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  2.943  N/A
VAL 99.A N     ASN 95.A O    no hydrogen  2.841  N/A
MET 100.A N    ILE 96.A O    no hydrogen  2.993  N/A
ALA 101.A N    MET 97.A O    no hydrogen  3.186  N/A
THR 102.A N    ALA 98.A O    no hydrogen  2.980  N/A
THR 102.A OG1  ALA 98.A O    no hydrogen  2.613  N/A
ALA 103.A N    VAL 99.A O    no hydrogen  2.826  N/A
MET 104.A N    MET 100.A O   no hydrogen  2.976  N/A
TYR 105.A N    ALA 101.A O   no hydrogen  3.124  N/A
LEU 106.A N    THR 102.A O   no hydrogen  2.870  N/A
GLN 107.A N    MET 104.A O   no hydrogen  3.112  N/A
MET 108.A N    ALA 103.A O   no hydrogen  3.085  N/A
VAL 112.A N    MET 108.A O   no hydrogen  2.932  N/A
ASP 113.A N    GLU 109.A O   no hydrogen  3.027  N/A
THR 114.A N    HIS 110.A O   no hydrogen  2.998  N/A
THR 114.A OG1  HIS 110.A O   no hydrogen  3.425  N/A
CYS 115.A N    VAL 111.A O   no hydrogen  2.930  N/A
CYS 115.A SG   VAL 111.A O   no hydrogen  3.236  N/A
ARG 116.A N    VAL 112.A O   no hydrogen  3.070  N/A
LYS 117.A N    ASP 113.A O   no hydrogen  3.144  N/A
PHE 118.A N    THR 114.A O   no hydrogen  2.968  N/A
ILE 119.A N    CYS 115.A O   no hydrogen  2.949  N/A
LYS 120.A N    ARG 116.A O   no hydrogen  2.691  N/A
ALA 121.A N    LYS 117.A O   no hydrogen  2.827  N/A
SER 122.A N    ILE 119.A O   no hydrogen  3.048  N/A
SER 122.A OG   PHE 118.A O   no hydrogen  2.903  N/A
SER 122.A OG   ILE 119.A O   no hydrogen  2.789  N/A
GLU 123.A N    ILE 119.A O   no hydrogen  3.267  N/A