Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ect_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 2.A O      no hydrogen  3.394  N/A
GLU 13.A N     SER 9.A O      no hydrogen  3.281  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.227  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.914  N/A
ARG 16.A N     ILE 12.A O     no hydrogen  2.719  N/A
ARG 16.A NH1   GLU 13.A OE2   no hydrogen  3.539  N/A
SER 17.A N     GLU 13.A O     no hydrogen  3.194  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.739  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.130  N/A
GLY 20.A N     ARG 16.A O     no hydrogen  3.165  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.239  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.050  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.835  N/A
LYS 23.A NZ    CYS 58.A O     no hydrogen  2.924  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.286  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  3.116  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.726  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  2.757  N/A
ASN 27.A ND2   PHE 56.A O     no hydrogen  3.298  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  3.157  N/A
SER 29.A N     ILE 26.A O     no hydrogen  2.907  N/A
SER 29.A OG    ASP 31.A O     no hydrogen  3.220  N/A
SER 29.A OG    GLU 34.A OE1   no hydrogen  2.844  N/A
ASP 31.A N     SER 29.A OG    no hydrogen  3.243  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  3.039  N/A
ARG 35.A NH1   SER 29.A O     no hydrogen  2.927  N/A
TYR 36.A N     GLU 32.A O     no hydrogen  3.100  N/A
TYR 36.A OH    GLY 47.A O     no hydrogen  2.482  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.911  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  2.803  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.640  N/A
GLN 39.A NE2   VAL 52.A O     no hydrogen  2.858  N/A
ARG 40.A N     TYR 36.A O     no hydrogen  2.955  N/A
ARG 40.A NE    LEU 46.A O     no hydrogen  2.807  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  3.000  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.959  N/A
LEU 42.A N     GLN 39.A O     no hydrogen  3.031  N/A
PHE 43.A N     GLN 39.A O     no hydrogen  2.781  N/A
GLY 44.A N     GLY 61.A O     no hydrogen  3.170  N/A
HIS 45.A N     ILE 64.A O     no hydrogen  3.167  N/A
GLY 47.A N     ILE 66.A O     no hydrogen  2.799  N/A
HIS 48.A N     ASP 68.A OD1   no hydrogen  2.721  N/A
SER 50.A OG    GLY 67.A O     no hydrogen  2.660  N/A
SER 50.A OG    THR 70.A O     no hydrogen  3.304  N/A
CYS 51.A N     THR 70.A O     no hydrogen  2.806  N/A
GLN 53.A N     ILE 72.A O     no hydrogen  2.885  N/A
PHE 56.A N     ASN 27.A OD1   no hydrogen  2.904  N/A
HIS 57.A N     VAL 75.A O     no hydrogen  2.788  N/A
GLU 59.A N     ASP 78.A OD1   no hydrogen  2.878  N/A
PHE 60.A N     ASP 78.A OD1   no hydrogen  2.701  N/A
PHE 60.A N     ASP 78.A OD2   no hydrogen  2.895  N/A
GLY 61.A N     ASP 78.A OD2   no hydrogen  2.477  N/A
LYS 62.A NZ    GLU 41.A O     no hydrogen  3.173  N/A
LYS 62.A NZ    PHE 43.A O     no hydrogen  2.822  N/A
THR 63.A OG1   ASP 78.A O     no hydrogen  2.647  N/A
ILE 64.A N     GLY 61.A O     no hydrogen  3.030  N/A
ARG 65.A N     ILE 82.A O     no hydrogen  3.043  N/A
ILE 66.A N     HIS 45.A O     no hydrogen  2.733  N/A
GLY 67.A N     ILE 84.A O     no hydrogen  2.696  N/A
ASP 68.A N     ASP 86.A OD1   no hydrogen  2.847  N/A
HIS 69.A N     HIS 48.A O     no hydrogen  2.981  N/A
THR 70.A N     SER 50.A OG    no hydrogen  2.771  N/A
PHE 71.A N     VAL 88.A O     no hydrogen  2.764  N/A
ILE 72.A N     CYS 51.A O     no hydrogen  2.725  N/A
ASN 73.A N     ILE 90.A O     no hydrogen  2.793  N/A
VAL 76.A N     THR 94.A O     no hydrogen  3.039  N/A
ILE 82.A N     THR 63.A O     no hydrogen  3.011  N/A
THR 83.A N     ILE 118.A O    no hydrogen  2.831  N/A
ILE 84.A N     ARG 65.A O     no hydrogen  2.811  N/A
GLY 85.A N     ILE 120.A O    no hydrogen  2.756  N/A
ASP 86.A N     ASP 122.A OD2  no hydrogen  2.842  N/A
HIS 87.A N     ASP 68.A O     no hydrogen  2.819  N/A
LEU 89.A N     VAL 124.A O    no hydrogen  2.918  N/A
ILE 90.A N     PHE 71.A O     no hydrogen  2.891  N/A
GLY 91.A N     ILE 126.A O    no hydrogen  2.791  N/A
THR 94.A OG1   GLY 91.A O     no hydrogen  3.025  N/A
THR 94.A OG1   GLY 127.A O    no hydrogen  2.979  N/A
GLN 95.A N     VAL 130.A O    no hydrogen  2.765  N/A
GLN 95.A NE2   TYR 97.A OH    no hydrogen  2.471  N/A
PHE 96.A N     VAL 76.A O     no hydrogen  2.938  N/A
TYR 97.A N     ILE 132.A O    no hydrogen  2.847  N/A
THR 98.A N     LEU 77.A O     no hydrogen  3.046  N/A
THR 98.A OG1   ALA 80.A O     no hydrogen  3.429  N/A
THR 98.A OG1   LYS 116.A O    no hydrogen  3.438  N/A
SER 100.A N    ILE 114.A O    no hydrogen  2.748  N/A
SER 100.A OG   GLN 134.A OE1  no hydrogen  3.510  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.350  N/A
ARG 106.A NH1  ASP 104.A OD1  no hydrogen  2.842  N/A
ARG 107.A N    ASP 104.A O    no hydrogen  3.028  N/A
ARG 107.A N    ASP 104.A OD2  no hydrogen  2.981  N/A
ARG 108.A N    TYR 105.A O    no hydrogen  3.156  N/A
ARG 108.A NH2  SER 102.A O    no hydrogen  2.896  N/A
ARG 108.A NH2  LEU 103.A O    no hydrogen  2.485  N/A
GLN 109.A NE2  TYR 105.A O    no hydrogen  3.562  N/A
ALA 110.A N    GLU 112.A OE2  no hydrogen  2.801  N/A
TRP 111.A N    ARG 108.A O    no hydrogen  2.852  N/A
THR 113.A OG1  TRP 111.A O    no hydrogen  3.253  N/A
ILE 114.A N    SER 100.A O    no hydrogen  2.703  N/A
LYS 116.A N    THR 98.A O     no hydrogen  3.094  N/A
ILE 118.A N    PRO 81.A O     no hydrogen  3.147  N/A
VAL 119.A N    VAL 136.A O    no hydrogen  2.977  N/A
ILE 120.A N    THR 83.A O     no hydrogen  2.650  N/A
GLU 121.A N    ILE 138.A O    no hydrogen  2.931  N/A
ASP 123.A N    ASP 86.A O     no hydrogen  2.783  N/A
TRP 125.A N    SER 142.A O    no hydrogen  2.977  N/A
ILE 126.A N    LEU 89.A O     no hydrogen  2.685  N/A
GLY 127.A N    VAL 144.A O    no hydrogen  2.725  N/A
ASN 129.A N    PRO 92.A O     no hydrogen  2.852  N/A
VAL 130.A N    THR 94.A OG1   no hydrogen  3.406  N/A
VAL 131.A N    SER 148.A O    no hydrogen  2.928  N/A
ILE 132.A N    GLN 95.A O     no hydrogen  2.806  N/A
ASN 133.A N    VAL 150.A O    no hydrogen  3.066  N/A
GLN 134.A NE2  THR 98.A O     no hydrogen  2.772  N/A
GLY 135.A N    LYS 116.A O    no hydrogen  3.450  N/A
THR 137.A N    ASP 153.A OD1  no hydrogen  2.652  N/A
ILE 138.A N    VAL 119.A O    no hydrogen  2.874  N/A
GLY 139.A N    VAL 154.A O    no hydrogen  2.806  N/A
ALA 140.A N    GLU 121.A OE2  no hydrogen  2.941  N/A
ARG 141.A N    ASP 122.A O    no hydrogen  2.952  N/A
ARG 141.A NE   ASP 157.A OD1  no hydrogen  2.542  N/A
ARG 141.A NH2  ASP 157.A OD1  no hydrogen  3.274  N/A
ARG 141.A NH2  ASP 157.A OD2  no hydrogen  2.940  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  3.114  N/A
SER 142.A OG   PRO 155.A O    no hydrogen  2.768  N/A
VAL 143.A N    THR 158.A O    no hydrogen  2.794  N/A
VAL 144.A N    TRP 125.A O    no hydrogen  2.957  N/A
ALA 145.A N    VAL 160.A O    no hydrogen  2.884  N/A
ASN 147.A N    GLY 128.A O    no hydrogen  3.011  N/A
SER 148.A N    ALA 145.A O    no hydrogen  3.196  N/A
SER 148.A OG   ALA 145.A O    no hydrogen  2.436  N/A
VAL 150.A N    VAL 131.A O    no hydrogen  2.748  N/A
VAL 154.A N    THR 137.A O    no hydrogen  2.843  N/A
ASP 157.A N    ALA 140.A O    no hydrogen  2.833  N/A
THR 158.A N    SER 142.A OG   no hydrogen  3.237  N/A
THR 158.A OG1  PRO 156.A O    no hydrogen  3.054  N/A
LEU 159.A N    ARG 169.A O    no hydrogen  2.785  N/A
VAL 160.A N    VAL 143.A O    no hydrogen  2.884  N/A
GLY 161.A N    ARG 166.A O    no hydrogen  3.029  N/A
ALA 165.A N    VAL 149.A O    no hydrogen  2.974  N/A
ARG 166.A N    GLY 161.A O    no hydrogen  2.888  N/A
LEU 168.A N    LEU 159.A O    no hydrogen  2.555  N/A
ARG 169.A N    LEU 159.A O    no hydrogen  3.422  N/A
LEU 171.A N    ASP 157.A O    no hydrogen  2.946  N/A
LYS 172.A N    SER 170.A OG   no hydrogen  3.000  N/A
LYS 172.A NZ   ASP 157.A OD2  no hydrogen  2.893  N/A