Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     THR 3.A O      no hydrogen  3.409  N/A
ARG 2.A NH2    THR 3.A O      no hydrogen  3.262  N/A
TYR 4.A N      ILE 13.A O     no hydrogen  3.190  N/A
ASP 6.A N      GLN 11.A O     no hydrogen  2.901  N/A
THR 7.A N      ARG 30.A O     no hydrogen  3.182  N/A
THR 7.A OG1    ARG 30.A O     no hydrogen  3.506  N/A
PHE 8.A N      ASP 6.A OD1    no hydrogen  2.561  N/A
SER 9.A N      ASP 6.A OD1    no hydrogen  3.300  N/A
GLY 10.A N     ASP 6.A O      no hydrogen  2.961  N/A
ILE 13.A N     TYR 4.A O      no hydrogen  2.742  N/A
LYS 17.A N     TYR 14.A O     no hydrogen  3.179  N/A
LYS 19.A N     PHE 31.A O     no hydrogen  3.293  N/A
LYS 19.A NZ    GLU 37.A OE2   no hydrogen  3.447  N/A
TYR 21.A N     PHE 29.A O     no hydrogen  2.877  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  3.023  N/A
ARG 23.A NE    ASP 25.A OD1   no hydrogen  3.268  N/A
ARG 23.A NH2   ASP 25.A OD2   no hydrogen  2.890  N/A
SER 26.A N     ARG 23.A O     no hydrogen  3.136  N/A
PHE 29.A N     TYR 21.A O     no hydrogen  2.909  N/A
ARG 30.A N     THR 7.A OG1    no hydrogen  3.304  N/A
GLN 32.A N     ASP 6.A OD2    no hydrogen  3.386  N/A
SER 36.A OG    ASP 6.A OD2    no hydrogen  2.823  N/A
SER 36.A OG    ASN 33.A OD1   no hydrogen  2.997  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.285  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.874  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.286  N/A
PHE 40.A N     SER 36.A O     no hydrogen  2.897  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.879  N/A
GLN 42.A N     LEU 39.A O     no hydrogen  3.346  N/A
GLN 42.A NE2   SER 38.A O     no hydrogen  3.087  N/A
ARG 43.A N     PHE 40.A O     no hydrogen  3.191  N/A
ARG 48.A N     ASN 45.A O     no hydrogen  3.156  N/A
THR 52.A N     ILE 49.A O     no hydrogen  3.329  N/A
THR 52.A OG1   PRO 46.A O     no hydrogen  3.069  N/A
THR 52.A OG1   ILE 49.A O     no hydrogen  2.893  N/A
VAL 53.A N     SER 9.A O      no hydrogen  3.343  N/A
TYR 55.A N     THR 52.A OG1   no hydrogen  3.320  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.297  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.221  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.397  N/A
GLN 58.A N     TYR 55.A O     no hydrogen  3.253  N/A
HIS 59.A N     TYR 55.A O     no hydrogen  3.367  N/A
LYS 61.A N     ARG 56.A O     no hydrogen  3.396  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.115  N/A
THR 72.A OG1   LYS 69.A O     no hydrogen  3.109  N/A
ARG 74.A N     ARG 71.A O     no hydrogen  3.478  N/A
THR 75.A N     THR 72.A O     no hydrogen  3.261  N/A
THR 75.A OG1   THR 72.A O     no hydrogen  3.199  N/A
VAL 89.A N     SER 86.A O     no hydrogen  2.741  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.376  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  3.227  N/A
ARG 94.A N     ILE 90.A O     no hydrogen  3.071  N/A
SER 95.A N     LYS 91.A O     no hydrogen  3.182  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  3.055  N/A
SER 95.A OG    GLU 92.A O     no hydrogen  3.362  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.172  N/A
ASN 102.A N    PRO 98.A O     no hydrogen  2.870  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.066  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.037  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.208  N/A
ARG 105.A NH2  ASN 102.A OD1  no hydrogen  2.497  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.250  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.839  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.969  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.886  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  3.290  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  3.204  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.216  N/A
SER 112.A OG   ILE 109.A O    no hydrogen  3.312  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  3.199  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.007  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  3.256  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.797  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.042  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.001  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.264  N/A
GLN 120.A N    LYS 116.A O    no hydrogen  3.008  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.144  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.072  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  3.313  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.229  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  3.176  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.214  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  3.218  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.348  N/A
LYS 129.A NZ   GLU 126.A OE1  no hydrogen  3.068  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  3.181  N/A
ASN 130.A ND2  GLU 126.A O    no hydrogen  3.548  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.025  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.047  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.044  N/A