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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    ASP 68.A OD2   no hydrogen  2.887  N/A
GLY 11.A N     SER 8.A OG     no hydrogen  3.391  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.138  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.247  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.031  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.847  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.850  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.792  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.647  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.075  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.996  N/A
ARG 22.A N     ALA 17.A O     no hydrogen  3.240  N/A
ARG 22.A NE    GLU 25.A OE2   no hydrogen  2.979  N/A
ASP 23.A N     GLY 21.A O     no hydrogen  3.059  N/A
VAL 26.A N     ARG 22.A O     no hydrogen  3.062  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.115  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  2.994  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  2.948  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.077  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  3.053  N/A
ASN 32.A N     ILE 28.A O     no hydrogen  2.904  N/A
GLY 33.A N     MET 30.A O     no hydrogen  3.217  N/A
ALA 34.A N     LEU 29.A O     no hydrogen  3.098  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.221  N/A
ALA 38.A N     ASP 35.A O     no hydrogen  3.172  N/A
ASP 40.A N     TRP 44.A O     no hydrogen  2.868  N/A
VAL 42.A N     ASP 40.A OD1   no hydrogen  2.973  N/A
GLY 43.A N     ASP 40.A O     no hydrogen  2.900  N/A
TRP 44.A N     ASP 40.A OD1   no hydrogen  2.837  N/A
TRP 44.A NE1   ASP 73.A OD2   no hydrogen  2.900  N/A
THR 45.A N     HIS 48.A ND1   no hydrogen  3.254  N/A
THR 45.A OG1   HIS 48.A ND1   no hydrogen  3.098  N/A
HIS 48.A N     THR 45.A OG1   no hydrogen  3.385  N/A
HIS 48.A ND1   THR 45.A OG1   no hydrogen  3.098  N/A
HIS 48.A NE2   SER 77.A O     no hydrogen  2.836  N/A
LEU 49.A N     THR 45.A O     no hydrogen  3.274  N/A
ALA 50.A N     PRO 46.A O     no hydrogen  2.893  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.924  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.760  N/A
TRP 53.A N     LEU 49.A O     no hydrogen  2.952  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.399  N/A
HIS 55.A N     ALA 50.A O     no hydrogen  2.955  N/A
VAL 59.A N     HIS 55.A O     no hydrogen  3.128  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  3.120  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  2.770  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.800  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.074  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.912  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  3.099  N/A
ASN 65.A ND2   VAL 61.A O     no hydrogen  2.900  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  2.919  N/A
ALA 67.A N     LEU 62.A O     no hydrogen  3.023  N/A
ASP 68.A N     ASN 37.A OD1   no hydrogen  2.982  N/A
ASN 70.A N     ASP 68.A OD1   no hydrogen  2.945  N/A
ASN 70.A ND2   GLY 99.A O     no hydrogen  3.225  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.224  N/A
TYR 72.A N     HIS 1.A O      no hydrogen  2.993  N/A
ASP 73.A N     SER 77.A O     no hydrogen  2.849  N/A
THR 74.A N     VAL 42.A O     no hydrogen  2.841  N/A
THR 74.A OG1   VAL 42.A O     no hydrogen  3.363  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  2.868  N/A
GLY 76.A N     ASP 73.A O     no hydrogen  3.199  N/A
SER 77.A N     ASP 73.A OD1   no hydrogen  3.003  N/A
THR 78.A N     HIS 81.A ND1   no hydrogen  3.224  N/A
THR 78.A OG1   HIS 81.A ND1   no hydrogen  3.011  N/A
HIS 81.A N     THR 78.A OG1   no hydrogen  3.372  N/A
HIS 81.A ND1   THR 78.A OG1   no hydrogen  3.011  N/A
HIS 81.A NE2   ILE 110.A O    no hydrogen  2.852  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.454  N/A
ALA 83.A N     PRO 79.A O     no hydrogen  3.024  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.944  N/A
HIS 85.A N     HIS 81.A O     no hydrogen  2.847  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  2.975  N/A
HIS 88.A N     ALA 83.A O     no hydrogen  2.977  N/A
HIS 88.A NE2   TYR 52.A O     no hydrogen  3.148  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.705  N/A
VAL 92.A N     HIS 88.A O     no hydrogen  3.001  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.974  N/A
VAL 94.A N     GLU 90.A O     no hydrogen  2.966  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.819  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.977  N/A
LYS 97.A N     GLU 93.A O     no hydrogen  2.745  N/A
ASN 98.A N     VAL 94.A O     no hydrogen  3.150  N/A
ASN 98.A N     LEU 95.A O     no hydrogen  3.001  N/A
ASN 98.A ND2   VAL 94.A O     no hydrogen  2.739  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  3.121  N/A
ALA 100.A N    LEU 95.A O     no hydrogen  3.204  N/A
ASP 101.A N    ASN 70.A OD1   no hydrogen  2.778  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  3.149  N/A
ASN 103.A ND2  GLY 132.A O    no hydrogen  3.569  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.003  N/A
ASP 106.A N    ILE 110.A O    no hydrogen  2.877  N/A
ASP 107.A N    LEU 75.A O     no hydrogen  2.932  N/A
ASN 108.A N    ASP 106.A OD1  no hydrogen  2.825  N/A
ASN 108.A ND2  ASP 106.A OD2  no hydrogen  3.147  N/A
GLY 109.A N    ASP 106.A O    no hydrogen  2.909  N/A
ILE 110.A N    ASP 106.A OD1  no hydrogen  2.979  N/A
THR 111.A N    HIS 114.A ND1  no hydrogen  3.140  N/A
THR 111.A OG1  HIS 114.A ND1  no hydrogen  3.160  N/A
HIS 114.A N    THR 111.A OG1  no hydrogen  3.186  N/A
HIS 114.A NE2  ALA 137.A O    no hydrogen  3.086  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.257  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.918  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.771  N/A
ASN 118.A N    HIS 114.A O    no hydrogen  2.761  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.127  N/A
GLY 120.A N    ALA 117.A O    no hydrogen  2.982  N/A
HIS 121.A N    ALA 116.A O    no hydrogen  3.082  N/A
VAL 125.A N    HIS 121.A O    no hydrogen  2.971  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  3.062  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  3.131  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  3.005  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.993  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.830  N/A
TYR 131.A N    VAL 127.A O    no hydrogen  3.004  N/A
GLY 132.A N    LEU 129.A O    no hydrogen  2.891  N/A
ALA 133.A N    LEU 128.A O    no hydrogen  3.015  N/A
ASP 134.A N    ASN 103.A OD1  no hydrogen  2.759  N/A
ASN 136.A N    ASP 134.A OD1  no hydrogen  3.287  N/A
ALA 137.A N    ASP 134.A O    no hydrogen  3.047  N/A
ASP 139.A N    LYS 143.A O    no hydrogen  3.022  N/A
LYS 140.A N    ASN 108.A O    no hydrogen  3.034  N/A
PHE 141.A N    ASP 139.A OD1  no hydrogen  2.818  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  2.999  N/A
LYS 143.A N    ASP 139.A OD1  no hydrogen  3.047  N/A
THR 144.A N    ASP 147.A OD2  no hydrogen  3.076  N/A
THR 144.A OG1  ASP 147.A OD2  no hydrogen  3.114  N/A
ASP 147.A N    THR 144.A OG1  no hydrogen  3.152  N/A
ILE 148.A N    THR 144.A O    no hydrogen  3.098  N/A
SER 149.A N    ALA 145.A O    no hydrogen  2.971  N/A
SER 149.A OG   PHE 146.A O    no hydrogen  2.767  N/A
ILE 150.A N    PHE 146.A O    no hydrogen  3.056  N/A
ASN 151.A N    ASP 147.A O    no hydrogen  2.874  N/A
ASN 152.A N    ILE 148.A O    no hydrogen  2.943  N/A
ASN 152.A ND2  ASN 118.A OD1  no hydrogen  3.276  N/A
GLY 153.A N    ILE 150.A O    no hydrogen  3.277  N/A
ASN 154.A N    SER 149.A O    no hydrogen  3.006  N/A
LEU 157.A N    ASN 154.A OD1  no hydrogen  3.072  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  3.248  N/A
GLU 159.A N    GLU 155.A O    no hydrogen  3.006  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.185  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.976  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.876  N/A