Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xa5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.095  N/A
THR 3.A OG1    GLN 6.A OE1    no hydrogen  3.504  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.128  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.097  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.733  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.941  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.970  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.801  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.848  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.086  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.961  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.813  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.440  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.178  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.173  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  2.845  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.842  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.368  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.359  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  2.983  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.779  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.148  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.178  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.246  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.868  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.910  N/A
THR 27.A OG1   GLU 43.A OE1   no hydrogen  3.442  N/A
THR 27.A OG1   GLU 43.A OE2   no hydrogen  2.862  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  2.944  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.810  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.679  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.146  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.227  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.949  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.922  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.027  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.648  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.148  N/A
LEU 37.A N     MET 34.A O     no hydrogen  2.943  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.956  N/A
GLN 39.A N     MET 34.A O     no hydrogen  3.109  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  2.757  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.058  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.967  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.944  N/A
GLN 47.A NE2   GLN 47.A O     no hydrogen  3.056  N/A
GLN 47.A NE2   ASN 51.A OD1   no hydrogen  2.966  N/A
GLN 47.A NE2   GLY 59.A O     no hydrogen  3.599  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.951  N/A
MET 49.A N     GLU 45.A O     no hydrogen  2.946  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.026  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.801  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.075  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  3.109  N/A
ASP 54.A N     ASN 51.A O     no hydrogen  3.179  N/A
ALA 55.A N     GLU 65.A OE2   no hydrogen  3.116  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.222  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.216  N/A
GLY 59.A N     ASP 54.A OD2   no hydrogen  2.703  N/A
THR 60.A N     ASN 58.A OD1   no hydrogen  2.996  N/A
THR 60.A OG1   ASN 58.A OD1   no hydrogen  3.247  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.130  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  3.044  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.892  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  2.840  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.920  N/A
THR 68.A N     PRO 64.A O     no hydrogen  3.140  N/A
THR 68.A OG1   GLU 65.A O     no hydrogen  2.634  N/A
MET 69.A N     GLU 65.A O     no hydrogen  2.910  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.876  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.100  N/A
ALA 71.A N     THR 68.A O     no hydrogen  3.089  N/A
ARG 72.A N     THR 68.A O     no hydrogen  3.057  N/A
THR 75.A OG1   GLU 80.A OE1   no hydrogen  3.053  N/A
THR 75.A OG1   GLU 80.A OE2   no hydrogen  3.119  N/A
ASP 76.A N     GLU 80.A OE1   no hydrogen  2.742  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  3.447  N/A
ILE 81.A N     SER 77.A O     no hydrogen  3.050  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  2.906  N/A
ARG 82.A NE    GLU 78.A OE1   no hydrogen  3.198  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.078  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.988  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.773  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  3.028  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.222  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.127  N/A
ASP 89.A N     PHE 85.A O     no hydrogen  2.813  N/A
ASP 91.A N     GLU 100.A OE2  no hydrogen  3.281  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  2.932  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.110  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.791  N/A
TYR 95.A N     ASN 93.A OD1   no hydrogen  3.122  N/A
ILE 96.A N     VAL 132.A O    no hydrogen  2.771  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  3.098  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.006  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.873  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.980  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  3.020  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  2.995  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.985  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.988  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  2.890  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.875  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.816  N/A
GLY 109.A N    MET 105.A O    no hydrogen  3.023  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.095  N/A
GLU 110.A N    MET 105.A O    no hydrogen  2.825  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  3.187  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.180  N/A
VAL 117.A N    THR 113.A O    no hydrogen  3.047  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  2.791  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  2.777  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.818  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.957  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.884  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.827  N/A
ALA 124.A N    MET 120.A O    no hydrogen  3.149  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  3.003  N/A
ILE 126.A N    GLU 136.A OE2  no hydrogen  3.011  N/A
ASP 127.A N    GLU 136.A OE2  no hydrogen  3.351  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  3.048  N/A
GLY 130.A N    ASP 125.A OD2  no hydrogen  2.573  N/A
GLN 131.A N    ASP 129.A OD1  no hydrogen  2.932  N/A
VAL 132.A N    ILE 96.A O     no hydrogen  2.844  N/A
ASN 133.A N    GLU 136.A OE1  no hydrogen  2.934  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.767  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  2.865  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.872  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.281  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.975  N/A
MET 141.A N    PHE 137.A O    no hydrogen  2.893  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.238  N/A
THR 142.A N    VAL 138.A O    no hydrogen  2.979  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.777  N/A