Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fx2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLU 31.A O     no hydrogen  2.865  N/A
LEU 4.A N      LEU 51.A O     no hydrogen  3.223  N/A
ILE 5.A N      ASP 33.A O     no hydrogen  2.746  N/A
VAL 6.A N      LEU 53.A O     no hydrogen  2.758  N/A
TYR 7.A N      ARG 35.A O     no hydrogen  2.723  N/A
TYR 7.A OH     GLU 15.A OE2   no hydrogen  2.653  N/A
GLY 8.A N      GLY 55.A O     no hydrogen  2.973  N/A
GLU 15.A N     SER 9.A OG     no hydrogen  3.272  N/A
TYR 16.A N     GLY 12.A O     no hydrogen  3.236  N/A
THR 17.A N     ASN 13.A O     no hydrogen  3.121  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  2.969  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.927  N/A
GLU 19.A N     TYR 16.A O     no hydrogen  3.217  N/A
THR 20.A N     TYR 16.A O     no hydrogen  3.187  N/A
THR 20.A N     THR 17.A O     no hydrogen  3.012  N/A
THR 20.A OG1   TYR 16.A O     no hydrogen  3.120  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.979  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.106  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.334  N/A
GLU 24.A N     THR 20.A O     no hydrogen  3.112  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.250  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.856  N/A
ASP 27.A N     ARG 23.A O     no hydrogen  2.741  N/A
ALA 28.A N     LEU 25.A O     no hydrogen  3.048  N/A
TYR 30.A N     LEU 25.A O     no hydrogen  3.387  N/A
GLU 31.A N     ALA 1.A O      no hydrogen  2.797  N/A
ASP 33.A N     ALA 3.A O      no hydrogen  3.287  N/A
ARG 35.A N     ILE 5.A O      no hydrogen  2.601  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  2.918  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  3.505  N/A
ALA 37.A N     TYR 7.A O      no hydrogen  2.788  N/A
ALA 38.A N     ASP 36.A OD1   no hydrogen  3.256  N/A
SER 39.A N     ASP 36.A O     no hydrogen  3.278  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.261  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.102  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.284  N/A
GLU 47.A N     GLY 44.A O     no hydrogen  2.953  N/A
ASP 50.A N     LYS 2.A O      no hydrogen  2.805  N/A
VAL 52.A N     LYS 86.A O     no hydrogen  2.601  N/A
LEU 53.A N     LEU 4.A O      no hydrogen  2.590  N/A
LEU 54.A N     ALA 88.A O     no hydrogen  3.130  N/A
GLY 55.A N     VAL 6.A O      no hydrogen  2.943  N/A
CYS 56.A N     PHE 90.A O     no hydrogen  3.097  N/A
CYS 56.A SG    SER 57.A O     no hydrogen  3.490  N/A
THR 58.A N     CYS 92.A O     no hydrogen  3.300  N/A
TRP 59.A N     GLU 65.A O     no hydrogen  2.955  N/A
TRP 59.A NE1   SER 57.A OG    no hydrogen  3.014  N/A
GLU 65.A N     TRP 59.A O     no hydrogen  3.329  N/A
GLN 67.A N     SER 57.A O     no hydrogen  3.064  N/A
GLN 67.A NE2   THR 10.A OG1   no hydrogen  2.597  N/A
GLN 67.A NE2   ASP 69.A OD2   no hydrogen  3.380  N/A
ASP 69.A N     GLN 67.A OE1   no hydrogen  2.839  N/A
PHE 70.A N     GLN 67.A O     no hydrogen  3.248  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  2.958  N/A
ASP 75.A N     ILE 71.A O     no hydrogen  2.985  N/A
SER 76.A OG    PRO 72.A O     no hydrogen  2.831  N/A
GLU 79.A N     SER 76.A O     no hydrogen  3.364  N/A
THR 80.A OG1   LEU 77.A O     no hydrogen  2.507  N/A
GLN 83.A NE2   LEU 114.A O    no hydrogen  3.388  N/A
ARG 85.A N     ALA 82.A O     no hydrogen  3.370  N/A
ARG 85.A NE    GLY 81.A O     no hydrogen  3.397  N/A
ARG 85.A NH1   PHE 49.A O     no hydrogen  3.137  N/A
LYS 86.A NZ    GLU 117.A OE1  no hydrogen  2.784  N/A
LYS 86.A NZ    GLU 117.A OE2  no hydrogen  2.835  N/A
ALA 88.A N     VAL 52.A O     no hydrogen  3.134  N/A
PHE 90.A N     LEU 54.A O     no hydrogen  3.181  N/A
GLY 91.A N     LEU 123.A O    no hydrogen  3.183  N/A
CYS 92.A SG    THR 14.A OG1   no hydrogen  3.698  N/A
CYS 92.A SG    THR 17.A OG1   no hydrogen  3.539  N/A
GLY 93.A N     ILE 125.A O    no hydrogen  3.086  N/A
SER 95.A OG    ASP 126.A OD2  no hydrogen  2.286  N/A
CYS 101.A SG   ILE 125.A O    no hydrogen  3.878  N/A
GLY 102.A N    TYR 99.A O     no hydrogen  3.017  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.008  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.394  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  3.103  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  3.273  N/A
GLU 109.A N    ALA 106.A O    no hydrogen  3.223  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.223  N/A
LYS 110.A NZ   GLU 78.A OE1   no hydrogen  3.465  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.027  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.214  N/A
ASN 113.A N    GLU 109.A O    no hydrogen  3.158  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.728  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  2.702  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.972  N/A
GLU 117.A N    ARG 85.A O     no hydrogen  2.387  N/A
GLN 120.A NE2  VAL 119.A O    no hydrogen  2.840  N/A
LEU 123.A N    CYS 89.A O     no hydrogen  3.139  N/A
ILE 125.A N    GLY 91.A O     no hydrogen  3.010  N/A
GLY 127.A N    GLY 93.A O     no hydrogen  3.496  N/A
ARG 130.A NH1  ASN 13.A OD1   no hydrogen  3.518  N/A
ARG 130.A NH1  ASP 128.A OD1  no hydrogen  2.841  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.458  N/A
ALA 132.A N    PRO 129.A O    no hydrogen  2.955  N/A
ASP 135.A N    ALA 132.A O    no hydrogen  2.671  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.248  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  3.196  N/A
GLY 138.A N    ASP 134.A O    no hydrogen  3.296  N/A
TRP 139.A N    ASP 135.A O    no hydrogen  3.333  N/A
TRP 139.A NE1  ASP 121.A O    no hydrogen  2.950  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.239  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.344  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.239  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  3.206  N/A
ARG 144.A NH1  GLU 24.A O     no hydrogen  2.970  N/A
GLY 145.A N    HIS 141.A O    no hydrogen  3.406  N/A
ALA 146.A N    ARG 144.A O    no hydrogen  2.103  N/A
ILE 147.A N    ARG 144.A O    no hydrogen  2.947  N/A