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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLU 4.A O      no hydrogen  3.090  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.976  N/A
LYS 9.A NZ     TYR 5.A OH     no hydrogen  2.288  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.871  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  2.912  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.976  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  3.317  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.162  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  3.007  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.939  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.880  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.960  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.272  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.937  N/A
SER 20.A N     TRP 16.A O     no hydrogen  3.181  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.354  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.513  N/A
TRP 23.A N     ASP 61.A OD1   no hydrogen  2.601  N/A
TRP 23.A N     ASP 61.A OD2   no hydrogen  3.413  N/A
MET 25.A N     VAL 62.A O     no hydrogen  3.195  N/A
LEU 29.A N     ALA 66.A O     no hydrogen  2.741  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  3.187  N/A
GLU 35.A N     CYS 32.A O     no hydrogen  2.978  N/A
MET 36.A N     CYS 32.A O     no hydrogen  3.273  N/A
MET 37.A N     ALA 33.A O     no hydrogen  2.918  N/A
MET 39.A N     GLU 35.A O     no hydrogen  2.871  N/A
MET 39.A N     MET 36.A O     no hydrogen  3.112  N/A
ALA 40.A N     MET 37.A O     no hydrogen  2.887  N/A
TYR 44.A N     ALA 41.A O     no hydrogen  3.063  N/A
ASP 47.A N     ASP 45.A OD1   no hydrogen  2.928  N/A
ARG 48.A NH1   TYR 44.A O     no hydrogen  3.336  N/A
PHE 49.A N     MET 46.A O     no hydrogen  2.907  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.896  N/A
ARG 54.A N     VAL 52.A O     no hydrogen  2.986  N/A
SER 56.A OG    ALA 55.A O     no hydrogen  2.290  N/A
SER 56.A OG    GLN 59.A OE1   no hydrogen  2.239  N/A
GLN 59.A N     GLN 59.A OE1   no hydrogen  2.696  N/A
SER 60.A OG    SER 56.A O     no hydrogen  2.830  N/A
ASP 61.A N     TRP 23.A O     no hydrogen  3.263  N/A
VAL 62.A N     ASP 61.A OD1   no hydrogen  2.535  N/A
MET 63.A N     TYR 89.A O     no hydrogen  2.741  N/A
VAL 65.A N     VAL 91.A O     no hydrogen  3.133  N/A
ASN 71.A ND2   TYR 107.A O    no hydrogen  2.238  N/A
MET 73.A N     THR 70.A OG1   no hydrogen  3.417  N/A
LEU 77.A N     MET 73.A O     no hydrogen  3.350  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.929  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.896  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.907  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.956  N/A
ASP 82.A N     ARG 78.A O     no hydrogen  2.960  N/A
GLN 83.A N     LYS 79.A O     no hydrogen  2.879  N/A
GLN 83.A N     VAL 80.A O     no hydrogen  2.973  N/A
ARG 88.A NH2   MET 84.A O     no hydrogen  3.442  N/A
TYR 89.A OH    GLU 147.A OE1  no hydrogen  3.030  N/A
VAL 90.A N     ASP 120.A OD2  no hydrogen  3.186  N/A
VAL 91.A N     MET 63.A O     no hydrogen  3.273  N/A
SER 92.A N     ILE 121.A O    no hydrogen  2.947  N/A
SER 92.A OG    ASN 98.A OD1   no hydrogen  3.203  N/A
GLY 94.A N     ILE 123.A O    no hydrogen  3.276  N/A
SER 95.A N     GLY 125.A O    no hydrogen  2.543  N/A
CYS 96.A SG    THR 68.A OG1   no hydrogen  3.200  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.945  N/A
ASN 98.A ND2   ILE 123.A O    no hydrogen  3.250  N/A
GLY 99.A N     CYS 96.A O     no hydrogen  3.285  N/A
GLY 100.A N    CYS 96.A O     no hydrogen  2.617  N/A
TYR 103.A N    GLY 100.A O    no hydrogen  2.900  N/A
HIS 104.A N    GLY 101.A O    no hydrogen  3.108  N/A
HIS 104.A ND1  GLY 99.A O     no hydrogen  2.517  N/A
SER 106.A OG   TYR 103.A O    no hydrogen  3.127  N/A
VAL 109.A N    SER 106.A OG   no hydrogen  3.278  N/A
VAL 110.A N    LEU 69.A O     no hydrogen  2.759  N/A
ARG 111.A NH1  SER 106.A O    no hydrogen  3.098  N/A
ARG 111.A NH2  SER 106.A O    no hydrogen  2.840  N/A
CYS 113.A N    ALA 97.A O     no hydrogen  3.256  N/A
ARG 115.A N    GLY 112.A O    no hydrogen  3.006  N/A
ILE 116.A N    CYS 113.A O    no hydrogen  3.000  N/A
VAL 117.A N    CYS 113.A O    no hydrogen  3.178  N/A
ASP 120.A N    VAL 90.A O     no hydrogen  3.207  N/A
ILE 123.A N    SER 92.A O     no hydrogen  3.156  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.104  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.937  N/A
TYR 135.A N    GLU 131.A O    no hydrogen  2.910  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.939  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.972  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.968  N/A
GLN 139.A N    TYR 135.A O    no hydrogen  2.947  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  2.973  N/A
GLN 141.A N    ILE 137.A O    no hydrogen  2.945  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  2.973  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.909  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.952  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  2.906  N/A
ARG 146.A N    ARG 142.A O    no hydrogen  3.091  N/A
GLU 147.A N    ILE 144.A O    no hydrogen  2.902  N/A
TRP 153.A N    ARG 149.A O    no hydrogen  3.155  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.093  N/A
ARG 155.A N    GLN 151.A O    no hydrogen  3.403  N/A
ARG 156.A N    TRP 153.A O    no hydrogen  3.148  N/A