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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 8.A OE2   no hydrogen  3.381  N/A
LYS 1.A NZ    GLU 53.A OE1  no hydrogen  3.309  N/A
SER 3.A N     GLU 58.A OE2  no hydrogen  2.727  N/A
SER 3.A OG    GLU 58.A OE2  no hydrogen  3.050  N/A
TYR 4.A OH    ALA 52.A O    no hydrogen  2.844  N/A
VAL 5.A N     PRO 2.A O     no hydrogen  3.227  N/A
LYS 6.A N     TYR 77.A OH   no hydrogen  3.212  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  3.016  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  2.734  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  2.976  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.273  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.401  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  3.257  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.763  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.118  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.850  N/A
ILE 23.A N    GLN 19.A O    no hydrogen  2.834  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.851  N/A
ARG 25.A N    GLU 22.A O    no hydrogen  3.217  N/A
ARG 25.A NH2  ASP 26.A OD2  no hydrogen  3.279  N/A
THR 27.A N    ILE 23.A O    no hydrogen  3.207  N/A
THR 27.A OG1  ILE 23.A O    no hydrogen  2.946  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.913  N/A
LYS 29.A N    GLU 101.A O   no hydrogen  2.816  N/A
ARG 31.A N    ALA 98.A O    no hydrogen  2.824  N/A
GLY 33.A N    SER 96.A O    no hydrogen  2.791  N/A
THR 34.A OG1  SER 96.A OG   no hydrogen  2.839  N/A
THR 37.A N    GLY 33.A O    no hydrogen  2.879  N/A
THR 37.A OG1  GLY 33.A O    no hydrogen  2.587  N/A
THR 38.A N    THR 34.A O    no hydrogen  2.878  N/A
THR 38.A OG1  THR 34.A O    no hydrogen  2.747  N/A
THR 38.A OG1  HIS 63.A NE2  no hydrogen  2.962  N/A
LYS 39.A N    ASN 35.A O    no hydrogen  3.018  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.024  N/A
VAL 41.A N    THR 37.A O    no hydrogen  3.170  N/A
GLU 42.A N    THR 38.A O    no hydrogen  3.120  N/A
ARG 43.A N    LYS 39.A O    no hydrogen  3.006  N/A
GLY 44.A N    VAL 41.A O    no hydrogen  3.115  N/A
GLN 45.A N    ALA 40.A O    no hydrogen  2.915  N/A
LYS 47.A N    ILE 99.A O    no hydrogen  2.994  N/A
LYS 47.A NZ   GLN 45.A O    no hydrogen  2.874  N/A
LYS 47.A NZ   ILE 100.A O   no hydrogen  3.250  N/A
VAL 49.A N    PRO 74.A O    no hydrogen  2.952  N/A
ILE 50.A N    VAL 97.A O    no hydrogen  2.818  N/A
ILE 51.A N    ILE 76.A O    no hydrogen  2.808  N/A
ALA 52.A N    ALA 95.A O    no hydrogen  3.100  N/A
GLU 53.A N    VAL 78.A O    no hydrogen  2.982  N/A
ASP 54.A N    ASP 54.A OD1  no hydrogen  2.542  N/A
VAL 55.A N    TYR 4.A OH    no hydrogen  3.125  N/A
GLU 59.A N    GLU 59.A OE2  no hydrogen  3.215  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.158  N/A
VAL 61.A N    GLU 58.A O    no hydrogen  2.811  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.926  N/A
HIS 63.A NE2  THR 38.A OG1  no hydrogen  2.962  N/A
LEU 64.A N    VAL 61.A O    no hydrogen  2.777  N/A
LEU 67.A N    HIS 63.A O    no hydrogen  3.179  N/A
CYS 68.A N    LEU 64.A O    no hydrogen  2.897  N/A
CYS 68.A SG   LEU 64.A O    no hydrogen  3.091  N/A
GLU 69.A N    PRO 65.A O    no hydrogen  3.131  N/A
GLU 70.A N    PRO 66.A O    no hydrogen  3.132  N/A
LYS 71.A N    LEU 67.A O    no hydrogen  3.130  N/A
LYS 71.A NZ   GLU 42.A O    no hydrogen  3.448  N/A
GLU 72.A N    GLU 69.A O    no hydrogen  3.012  N/A
ILE 73.A N    CYS 68.A O    no hydrogen  2.766  N/A
TYR 75.A OH   GLU 69.A OE2  no hydrogen  3.105  N/A
ILE 76.A N    VAL 49.A O    no hydrogen  2.878  N/A
TYR 77.A OH   TYR 4.A O     no hydrogen  2.763  N/A
VAL 78.A N    ILE 51.A O    no hydrogen  2.997  N/A
LYS 81.A N    ASP 54.A OD2  no hydrogen  3.434  N/A
LYS 81.A NZ   ASP 54.A O    no hydrogen  2.849  N/A
LYS 82.A N    SER 80.A OG   no hydrogen  3.139  N/A
LYS 82.A NZ   GLU 91.A O    no hydrogen  2.807  N/A
GLU 83.A N    SER 80.A OG   no hydrogen  3.236  N/A
LEU 84.A N    SER 80.A O    no hydrogen  3.317  N/A
GLY 85.A N    LYS 81.A O    no hydrogen  3.269  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.075  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.134  N/A
ALA 88.A N    GLY 85.A O    no hydrogen  3.148  N/A
GLY 89.A N    ALA 86.A O    no hydrogen  3.134  N/A
ILE 90.A N    GLY 85.A O    no hydrogen  3.168  N/A
ALA 94.A N    LYS 81.A O    no hydrogen  2.877  N/A
SER 96.A OG   THR 34.A OG1  no hydrogen  2.839  N/A
VAL 97.A N    ILE 50.A O    no hydrogen  3.076  N/A
ALA 98.A N    ARG 31.A O    no hydrogen  2.876  N/A
ILE 99.A N    LEU 48.A O    no hydrogen  2.986  N/A
ILE 100.A N   LYS 29.A O    no hydrogen  2.755  N/A
GLU 101.A N   LYS 29.A O    no hydrogen  2.995  N/A
LYS 104.A N   THR 27.A OG1  no hydrogen  3.225  N/A
VAL 109.A N   ALA 105.A O   no hydrogen  3.196  N/A
GLU 110.A N   ARG 106.A O   no hydrogen  3.410  N/A
GLU 111.A N   ASP 107.A O   no hydrogen  3.035  N/A
ILE 112.A N   LEU 108.A O   no hydrogen  3.278  N/A
ALA 113.A N   VAL 109.A O   no hydrogen  3.118  N/A
MET 114.A N   GLU 110.A O   no hydrogen  3.189  N/A
LYS 115.A N   GLU 111.A O   no hydrogen  3.029  N/A
VAL 116.A N   ILE 112.A O   no hydrogen  3.204  N/A
LYS 117.A N   ALA 113.A O   no hydrogen  2.992  N/A
GLU 118.A N   MET 114.A O   no hydrogen  3.430  N/A
LEU 119.A N   LYS 115.A O   no hydrogen  3.281  N/A
MET 120.A N   LYS 117.A O   no hydrogen  3.460  N/A