Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3at5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLU 7.A OE1    no hydrogen  2.832  N/A
GLN 5.A NE2   GLN 9.A OE1    no hydrogen  3.586  N/A
GLU 7.A N     THR 4.A OG1    no hydrogen  3.203  N/A
ARG 8.A N     THR 4.A O      no hydrogen  2.992  N/A
ARG 8.A NE    PHE 3.A O      no hydrogen  2.948  N/A
ARG 8.A NH1   PHE 3.A O      no hydrogen  3.363  N/A
ARG 8.A NH1   ASP 79.A OD1   no hydrogen  2.861  N/A
ARG 8.A NH1   ASP 79.A OD2   no hydrogen  3.386  N/A
ARG 8.A NH2   ASP 79.A OD2   no hydrogen  3.146  N/A
GLN 9.A N     GLN 5.A O      no hydrogen  2.995  N/A
PHE 10.A N    GLU 6.A O      no hydrogen  2.987  N/A
ILE 11.A N    GLU 7.A O      no hydrogen  3.031  N/A
VAL 12.A N    ARG 8.A O      no hydrogen  3.001  N/A
ASN 13.A N    GLN 9.A O      no hydrogen  2.932  N/A
LEU 14.A N    PHE 10.A O     no hydrogen  2.972  N/A
TRP 15.A N    ILE 11.A O     no hydrogen  2.927  N/A
GLY 16.A N    VAL 12.A O     no hydrogen  2.984  N/A
ARG 17.A N    LEU 14.A O     no hydrogen  2.998  N/A
ARG 17.A NH1  ASP 121.A OD2  no hydrogen  2.901  N/A
ARG 17.A NH2  ASP 121.A OD2  no hydrogen  3.444  N/A
VAL 18.A N    TRP 15.A O     no hydrogen  2.932  N/A
GLN 22.A N    ASP 19.A OD1   no hydrogen  2.815  N/A
ILE 23.A N    ASP 19.A O     no hydrogen  2.938  N/A
GLY 24.A N    VAL 20.A O     no hydrogen  2.910  N/A
ALA 25.A N    GLU 21.A O     no hydrogen  2.876  N/A
GLU 26.A N    GLN 22.A O     no hydrogen  3.273  N/A
ALA 27.A N    ILE 23.A O     no hydrogen  2.942  N/A
LEU 28.A N    GLY 24.A O     no hydrogen  2.935  N/A
ALA 29.A N    ALA 25.A O     no hydrogen  3.015  N/A
ARG 30.A N    GLU 26.A O     no hydrogen  2.955  N/A
ARG 30.A NE   GLU 26.A OE2   no hydrogen  2.635  N/A
LEU 31.A N    ALA 27.A O     no hydrogen  2.960  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.004  N/A
ILE 33.A N    ALA 29.A O     no hydrogen  2.836  N/A
VAL 34.A N    ARG 30.A O     no hydrogen  2.685  N/A
TYR 35.A N    LEU 31.A O     no hydrogen  3.035  N/A
THR 38.A N    TYR 35.A O     no hydrogen  2.927  N/A
THR 38.A OG1  LEU 31.A O     no hydrogen  3.374  N/A
THR 38.A OG1  TYR 35.A O     no hydrogen  2.879  N/A
GLN 39.A N    PRO 36.A O     no hydrogen  2.900  N/A
ARG 40.A N    TRP 37.A O     no hydrogen  3.145  N/A
PHE 41.A N    THR 38.A O     no hydrogen  3.109  N/A
PHE 42.A N    GLN 39.A O     no hydrogen  3.065  N/A
PHE 45.A N    PHE 42.A O     no hydrogen  2.988  N/A
GLY 46.A N    SER 43.A O     no hydrogen  3.328  N/A
ASN 47.A ND2  SER 49.A OG    no hydrogen  2.594  N/A
SER 50.A OG   SER 52.A OG    no hydrogen  3.235  N/A
SER 52.A OG   SER 50.A OG    no hydrogen  3.235  N/A
ALA 53.A N    SER 50.A OG    no hydrogen  3.203  N/A
ILE 54.A N    SER 50.A O     no hydrogen  2.748  N/A
LEU 55.A N    PRO 51.A O     no hydrogen  2.734  N/A
HIS 56.A N    SER 52.A O     no hydrogen  2.870  N/A
HIS 56.A N    ALA 53.A O     no hydrogen  3.174  N/A
ASN 57.A N    ILE 54.A O     no hydrogen  3.161  N/A
ASN 57.A ND2  PHE 45.A O     no hydrogen  2.679  N/A
ASN 57.A ND2  ASN 47.A O     no hydrogen  3.046  N/A
LYS 59.A N    ASN 57.A OD1   no hydrogen  2.643  N/A
LYS 59.A NZ   SER 44.A O     no hydrogen  3.011  N/A
VAL 60.A N    ASN 57.A OD1   no hydrogen  3.095  N/A
HIS 61.A N    ASN 57.A O     no hydrogen  3.162  N/A
HIS 61.A NE2  LEU 55.A O     no hydrogen  2.763  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.998  N/A
HIS 63.A N    LYS 59.A O     no hydrogen  2.933  N/A
GLY 64.A N    VAL 60.A O     no hydrogen  2.773  N/A
LYS 65.A N    HIS 61.A O     no hydrogen  2.912  N/A
LYS 65.A NZ   GLU 21.A OE1   no hydrogen  2.967  N/A
LYS 66.A N    ALA 62.A O     no hydrogen  3.276  N/A
VAL 67.A N    HIS 63.A O     no hydrogen  2.971  N/A
LEU 68.A N    GLY 64.A O     no hydrogen  3.032  N/A
THR 69.A N    LYS 65.A O     no hydrogen  2.890  N/A
THR 69.A OG1  LYS 65.A O     no hydrogen  3.113  N/A
SER 70.A N    LYS 66.A O     no hydrogen  3.026  N/A
PHE 71.A N    VAL 67.A O     no hydrogen  3.059  N/A
GLY 72.A N    LEU 68.A O     no hydrogen  2.914  N/A
GLU 73.A N    THR 69.A O     no hydrogen  3.220  N/A
GLU 73.A N    SER 70.A O     no hydrogen  2.776  N/A
ALA 74.A N    PHE 71.A O     no hydrogen  2.985  N/A
VAL 75.A N    PHE 71.A O     no hydrogen  3.110  N/A
LYS 76.A N    GLY 72.A O     no hydrogen  3.008  N/A
LYS 76.A NZ   GLU 73.A OE2   no hydrogen  3.176  N/A
ASN 77.A N    ALA 74.A O     no hydrogen  3.195  N/A
GLN 80.A N    ASN 77.A O     no hydrogen  3.095  N/A
THR 84.A N    GLN 80.A O     no hydrogen  2.986  N/A
THR 84.A OG1  GLN 80.A O     no hydrogen  2.911  N/A
PHE 85.A N    ILE 81.A O     no hydrogen  3.180  N/A
ALA 86.A N    GLN 83.A O     no hydrogen  3.224  N/A
SER 89.A N    PHE 85.A O     no hydrogen  2.718  N/A
SER 89.A OG   ALA 140.A O    no hydrogen  3.560  N/A
SER 89.A OG   LEU 141.A O    no hydrogen  3.131  N/A
SER 89.A OG   ALA 142.A O    no hydrogen  3.152  N/A
GLU 90.A N    ALA 86.A O     no hydrogen  3.121  N/A
LEU 91.A N    GLN 87.A O     no hydrogen  3.049  N/A
HIS 92.A N    LEU 88.A O     no hydrogen  2.892  N/A
HIS 92.A ND1  LEU 88.A O     no hydrogen  2.778  N/A
SER 93.A N    SER 89.A O     no hydrogen  2.913  N/A
SER 93.A OG   LEU 141.A O    no hydrogen  2.705  N/A
LYS 95.A N    GLU 90.A O     no hydrogen  2.877  N/A
LEU 96.A N    LEU 91.A O     no hydrogen  2.956  N/A
HIS 97.A N    SER 93.A O     no hydrogen  2.999  N/A
VAL 98.A N    HIS 92.A O     no hydrogen  2.970  N/A
GLU 101.A N   ASP 99.A OD2   no hydrogen  2.959  N/A
ASN 102.A N   ASP 99.A O     no hydrogen  2.987  N/A
PHE 103.A N   PRO 100.A O    no hydrogen  2.916  N/A
LEU 105.A N   GLU 101.A O    no hydrogen  3.086  N/A
LEU 106.A N   ASN 102.A O    no hydrogen  2.895  N/A
GLY 107.A N   PHE 103.A O    no hydrogen  2.880  N/A
ASN 108.A N   LYS 104.A O    no hydrogen  2.685  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.825  N/A
LEU 110.A N   LEU 106.A O    no hydrogen  2.785  N/A
ILE 111.A N   GLY 107.A O    no hydrogen  3.107  N/A
ILE 112.A N   ASN 108.A O    no hydrogen  3.133  N/A
VAL 113.A N   ILE 109.A O    no hydrogen  2.937  N/A
LEU 114.A N   LEU 110.A O    no hydrogen  2.804  N/A
ALA 115.A N   ILE 111.A O    no hydrogen  2.917  N/A
ALA 116.A N   ILE 112.A O    no hydrogen  2.968  N/A
HIS 117.A N   VAL 113.A O    no hydrogen  3.159  N/A
PHE 118.A N   LEU 114.A O    no hydrogen  2.849  N/A
GLY 119.A N   ALA 115.A O    no hydrogen  2.957  N/A
ASP 121.A N   PHE 118.A O    no hydrogen  3.194  N/A
PHE 122.A N   GLY 119.A O    no hydrogen  2.821  N/A
SER 126.A N   THR 123.A OG1  no hydrogen  3.145  N/A
GLN 127.A N   THR 123.A O    no hydrogen  2.816  N/A
ALA 128.A N   PRO 124.A O    no hydrogen  2.913  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  3.170  N/A
TRP 130.A N   SER 126.A O    no hydrogen  3.019  N/A
GLN 131.A N   GLN 127.A O    no hydrogen  2.688  N/A
LYS 132.A N   ALA 128.A O    no hydrogen  3.152  N/A
LYS 132.A N   ALA 129.A O    no hydrogen  3.151  N/A
LYS 132.A NZ  ASP 2.A O      no hydrogen  2.961  N/A
LYS 132.A NZ  GLU 7.A OE1    no hydrogen  2.833  N/A
LYS 132.A NZ  GLU 7.A OE2    no hydrogen  3.011  N/A
LEU 133.A N   ALA 129.A O    no hydrogen  3.117  N/A
VAL 134.A N   TRP 130.A O    no hydrogen  2.919  N/A
SER 135.A N   GLN 131.A O    no hydrogen  3.090  N/A
SER 135.A OG  GLN 131.A O    no hydrogen  2.583  N/A
SER 135.A OG  LYS 132.A O    no hydrogen  2.778  N/A
ALA 136.A N   LYS 132.A O    no hydrogen  2.904  N/A
VAL 137.A N   LEU 133.A O    no hydrogen  2.958  N/A
ALA 138.A N   VAL 134.A O    no hydrogen  2.866  N/A
HIS 139.A N   SER 135.A O    no hydrogen  3.010  N/A
ALA 140.A N   ALA 136.A O    no hydrogen  2.948  N/A
LEU 141.A N   VAL 137.A O    no hydrogen  2.932  N/A
LEU 141.A N   ALA 138.A O    no hydrogen  3.278  N/A
ALA 142.A N   ALA 138.A O    no hydrogen  3.208  N/A