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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 8.A OE1   no hydrogen  2.782  N/A
SER 3.A N     GLU 58.A OE2  no hydrogen  3.157  N/A
SER 3.A OG    GLU 58.A OE1  no hydrogen  2.843  N/A
TYR 4.A OH    ALA 52.A O    no hydrogen  2.974  N/A
LYS 6.A N     TYR 77.A OH   no hydrogen  3.148  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  2.901  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.035  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  2.784  N/A
ALA 17.A N    ALA 14.A O    no hydrogen  3.254  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.226  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  3.203  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.369  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.285  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  3.132  N/A
ILE 23.A N    GLN 19.A O    no hydrogen  3.129  N/A
ILE 23.A N    ALA 20.A O    no hydrogen  3.138  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.491  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.361  N/A
ARG 25.A NH2  GLU 22.A O    no hydrogen  3.470  N/A
ASP 26.A N    ILE 23.A O    no hydrogen  3.145  N/A
THR 27.A N    ILE 23.A O    no hydrogen  3.258  N/A
THR 27.A OG1  ILE 23.A O    no hydrogen  3.295  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  3.056  N/A
LYS 29.A N    GLU 101.A O   no hydrogen  3.186  N/A
ARG 31.A N    ALA 98.A O    no hydrogen  3.526  N/A
GLY 33.A N    SER 96.A O    no hydrogen  3.095  N/A
THR 37.A N    GLY 33.A O    no hydrogen  2.924  N/A
THR 37.A OG1  GLY 33.A O    no hydrogen  2.911  N/A
THR 38.A N    THR 34.A O    no hydrogen  2.707  N/A
THR 38.A OG1  THR 34.A O    no hydrogen  2.569  N/A
THR 38.A OG1  HIS 63.A NE2  no hydrogen  2.871  N/A
LYS 39.A N    ASN 35.A O    no hydrogen  2.929  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.069  N/A
VAL 41.A N    THR 37.A O    no hydrogen  3.209  N/A
GLU 42.A N    THR 38.A O    no hydrogen  3.057  N/A
ARG 43.A N    ALA 40.A O    no hydrogen  3.070  N/A
GLY 44.A N    VAL 41.A O    no hydrogen  2.860  N/A
GLN 45.A N    ALA 40.A O    no hydrogen  3.136  N/A
LYS 47.A N    ILE 99.A O    no hydrogen  2.979  N/A
LYS 47.A NZ   GLN 45.A O    no hydrogen  3.299  N/A
VAL 49.A N    PRO 74.A O    no hydrogen  2.847  N/A
ILE 50.A N    VAL 97.A O    no hydrogen  2.697  N/A
ILE 51.A N    ILE 76.A O    no hydrogen  2.701  N/A
ALA 52.A N    ALA 95.A O    no hydrogen  3.374  N/A
GLU 53.A N    VAL 78.A O    no hydrogen  3.006  N/A
VAL 55.A N    TYR 4.A OH    no hydrogen  3.004  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.424  N/A
VAL 61.A N    GLU 58.A O    no hydrogen  3.049  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.783  N/A
HIS 63.A NE2  THR 38.A OG1  no hydrogen  2.871  N/A
LEU 64.A N    VAL 61.A O    no hydrogen  2.978  N/A
LEU 67.A N    HIS 63.A O    no hydrogen  3.081  N/A
CYS 68.A N    LEU 64.A O    no hydrogen  2.794  N/A
CYS 68.A SG   LEU 64.A O    no hydrogen  3.406  N/A
GLU 69.A N    PRO 65.A O    no hydrogen  3.052  N/A
GLU 70.A N    LEU 67.A O    no hydrogen  3.201  N/A
LYS 71.A N    LEU 67.A O    no hydrogen  3.185  N/A
ILE 73.A N    CYS 68.A O    no hydrogen  2.701  N/A
TYR 75.A OH   GLU 69.A OE2  no hydrogen  3.046  N/A
ILE 76.A N    VAL 49.A O    no hydrogen  2.816  N/A
TYR 77.A OH   TYR 4.A O     no hydrogen  2.764  N/A
VAL 78.A N    ILE 51.A O    no hydrogen  2.912  N/A
SER 80.A OG   ASP 54.A OD2  no hydrogen  3.501  N/A
LYS 81.A N    ASP 54.A OD2  no hydrogen  3.426  N/A
LYS 82.A N    SER 80.A OG   no hydrogen  3.276  N/A
GLY 85.A N    LYS 81.A O    no hydrogen  2.954  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.952  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.206  N/A
ALA 94.A N    LYS 81.A O    no hydrogen  3.228  N/A
VAL 97.A N    ILE 50.A O    no hydrogen  2.839  N/A
ALA 98.A N    ARG 31.A O    no hydrogen  3.071  N/A
ILE 99.A N    LEU 48.A O    no hydrogen  2.907  N/A
GLU 101.A N   LYS 29.A O    no hydrogen  3.139  N/A
LYS 104.A N   THR 27.A OG1  no hydrogen  3.342  N/A
ALA 105.A N   PRO 102.A O   no hydrogen  3.266  N/A
LEU 108.A N   ALA 105.A O   no hydrogen  3.214  N/A
VAL 109.A N   ALA 105.A O   no hydrogen  2.864  N/A
VAL 109.A N   ARG 106.A O   no hydrogen  3.241  N/A
GLU 110.A N   ARG 106.A O   no hydrogen  3.057  N/A
ILE 112.A N   LEU 108.A O   no hydrogen  3.268  N/A
ALA 113.A N   VAL 109.A O   no hydrogen  2.575  N/A
MET 114.A N   GLU 110.A O   no hydrogen  3.008  N/A
MET 114.A N   GLU 111.A O   no hydrogen  3.337  N/A
LYS 115.A N   GLU 111.A O   no hydrogen  3.227  N/A
LYS 115.A N   ILE 112.A O   no hydrogen  2.980  N/A