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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 8.A OE1   no hydrogen  3.532  N/A
LYS 1.A NZ    GLU 53.A OE1  no hydrogen  3.309  N/A
SER 3.A N     GLU 58.A OE1  no hydrogen  3.394  N/A
SER 3.A OG    GLU 58.A OE2  no hydrogen  2.784  N/A
TYR 4.A OH    ALA 52.A O    no hydrogen  2.661  N/A
VAL 5.A N     PRO 2.A O     no hydrogen  3.105  N/A
LYS 6.A N     TYR 77.A OH   no hydrogen  2.935  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.814  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  3.021  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.045  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  3.138  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.051  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.314  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  3.148  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.786  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.066  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.942  N/A
ILE 23.A N    GLN 19.A O    no hydrogen  2.812  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.682  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.006  N/A
ARG 25.A NH2  ASP 26.A OD2  no hydrogen  2.971  N/A
THR 27.A N    ILE 23.A O    no hydrogen  3.157  N/A
THR 27.A OG1  ILE 23.A O    no hydrogen  3.008  N/A
LYS 29.A N    GLU 101.A O   no hydrogen  2.889  N/A
ARG 31.A N    ALA 98.A O    no hydrogen  2.808  N/A
GLY 33.A N    SER 96.A O    no hydrogen  3.111  N/A
THR 34.A OG1  SER 96.A OG   no hydrogen  2.959  N/A
THR 37.A N    GLY 33.A O    no hydrogen  2.876  N/A
THR 37.A OG1  GLY 33.A O    no hydrogen  2.801  N/A
THR 37.A OG1  SER 96.A OG   no hydrogen  3.310  N/A
THR 38.A N    THR 34.A O    no hydrogen  2.860  N/A
THR 38.A OG1  THR 34.A O    no hydrogen  2.530  N/A
THR 38.A OG1  HIS 63.A NE2  no hydrogen  3.001  N/A
LYS 39.A N    ASN 35.A O    no hydrogen  3.010  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  2.939  N/A
VAL 41.A N    THR 37.A O    no hydrogen  3.101  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.932  N/A
ARG 43.A N    LYS 39.A O    no hydrogen  2.855  N/A
GLY 44.A N    VAL 41.A O    no hydrogen  3.301  N/A
GLN 45.A N    ALA 40.A O    no hydrogen  2.830  N/A
ALA 46.A N    ALA 40.A O    no hydrogen  3.362  N/A
LYS 47.A N    ILE 99.A O    no hydrogen  2.716  N/A
LYS 47.A NZ   GLN 45.A O    no hydrogen  3.037  N/A
LYS 47.A NZ   ILE 100.A O   no hydrogen  2.769  N/A
VAL 49.A N    PRO 74.A O    no hydrogen  2.945  N/A
ILE 50.A N    VAL 97.A O    no hydrogen  2.701  N/A
ILE 51.A N    ILE 76.A O    no hydrogen  2.809  N/A
ALA 52.A N    ALA 95.A O    no hydrogen  3.020  N/A
GLU 53.A N    VAL 78.A O    no hydrogen  2.830  N/A
VAL 55.A N    TYR 4.A OH    no hydrogen  3.088  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.188  N/A
VAL 61.A N    GLU 58.A O    no hydrogen  3.125  N/A
HIS 63.A NE2  THR 38.A OG1  no hydrogen  3.001  N/A
LEU 64.A N    VAL 61.A O    no hydrogen  2.986  N/A
LEU 67.A N    HIS 63.A O    no hydrogen  3.033  N/A
CYS 68.A N    LEU 64.A O    no hydrogen  2.723  N/A
CYS 68.A SG   LEU 64.A O    no hydrogen  3.358  N/A
GLU 69.A N    PRO 65.A O    no hydrogen  3.142  N/A
GLU 70.A N    PRO 66.A O    no hydrogen  3.110  N/A
LYS 71.A N    LEU 67.A O    no hydrogen  3.097  N/A
GLU 72.A N    GLU 69.A O    no hydrogen  3.130  N/A
ILE 73.A N    CYS 68.A O    no hydrogen  2.767  N/A
TYR 75.A OH   GLU 69.A OE2  no hydrogen  2.569  N/A
ILE 76.A N    VAL 49.A O    no hydrogen  2.863  N/A
TYR 77.A OH   TYR 4.A O     no hydrogen  2.721  N/A
VAL 78.A N    ILE 51.A O    no hydrogen  3.006  N/A
LYS 81.A N    ASP 54.A OD1  no hydrogen  2.906  N/A
LYS 81.A N    ASP 54.A OD2  no hydrogen  3.478  N/A
LYS 81.A NZ   ASP 54.A O    no hydrogen  2.838  N/A
LYS 82.A NZ   GLU 91.A O    no hydrogen  2.742  N/A
GLU 83.A N    SER 80.A OG   no hydrogen  3.167  N/A
LEU 84.A N    SER 80.A O    no hydrogen  2.917  N/A
GLY 85.A N    LYS 81.A O    no hydrogen  2.945  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.156  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.190  N/A
ALA 88.A N    LEU 84.A O    no hydrogen  3.062  N/A
GLY 89.A N    ALA 86.A O    no hydrogen  2.951  N/A
ILE 90.A N    GLY 85.A O    no hydrogen  3.203  N/A
ALA 94.A N    LYS 81.A O    no hydrogen  2.934  N/A
SER 96.A OG   THR 34.A OG1  no hydrogen  2.959  N/A
SER 96.A OG   THR 37.A OG1  no hydrogen  3.310  N/A
VAL 97.A N    ILE 50.A O    no hydrogen  2.837  N/A
ALA 98.A N    ARG 31.A O    no hydrogen  2.881  N/A
ILE 99.A N    LEU 48.A O    no hydrogen  2.897  N/A
ILE 100.A N   LYS 29.A O    no hydrogen  2.716  N/A
GLU 101.A N   LYS 29.A O    no hydrogen  2.919  N/A
LYS 104.A N   THR 27.A OG1  no hydrogen  2.969  N/A
ALA 105.A N   PRO 102.A O   no hydrogen  3.357  N/A
ARG 106.A N   GLY 103.A O   no hydrogen  3.186  N/A
VAL 109.A N   ALA 105.A O   no hydrogen  2.769  N/A
GLU 110.A N   ARG 106.A O   no hydrogen  2.945  N/A
GLU 111.A N   ASP 107.A O   no hydrogen  2.839  N/A
ILE 112.A N   LEU 108.A O   no hydrogen  2.951  N/A
ALA 113.A N   VAL 109.A O   no hydrogen  3.193  N/A
MET 114.A N   GLU 111.A O   no hydrogen  2.856  N/A
LYS 115.A N   GLU 111.A O   no hydrogen  3.250  N/A
VAL 116.A N   ILE 112.A O   no hydrogen  3.079  N/A
LYS 117.A N   ALA 113.A O   no hydrogen  3.174  N/A
GLU 118.A N   MET 114.A O   no hydrogen  3.391  N/A
LEU 119.A N   LYS 115.A O   no hydrogen  3.070  N/A
MET 120.A N   VAL 116.A O   no hydrogen  2.849  N/A