Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.185  N/A
ARG 5.A N     ASP 8.A OD2   no hydrogen  2.632  N/A
ARG 5.A NE    ALA 2.A O     no hydrogen  2.714  N/A
ARG 5.A NH1   ALA 2.A O     no hydrogen  2.838  N/A
ASP 7.A N     VAL 24.A O    no hydrogen  3.054  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.962  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  3.072  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.012  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.627  N/A
LYS 16.A NZ   LEU 40.A O    no hydrogen  3.321  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.289  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.017  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.082  N/A
LYS 20.A NZ   ASP 17.A OD1  no hydrogen  3.108  N/A
ARG 21.A NE   GLU 9.A OE2   no hydrogen  3.111  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.351  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  2.854  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.722  N/A
LYS 25.A NZ   GLU 61.A OE2  no hydrogen  2.747  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.698  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.249  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.820  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.964  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  2.993  N/A
ILE 38.A N    VAL 35.A O    no hydrogen  3.116  N/A
ASN 39.A N    ASP 17.A OD2  no hydrogen  2.508  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.565  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.933  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  2.955  N/A
VAL 48.A N    GLN 53.A O    no hydrogen  3.204  N/A
ASN 52.A N    PRO 49.A O    no hydrogen  2.706  N/A
GLN 53.A N    GLN 53.A OE1  no hydrogen  2.988  N/A
GLY 56.A N    GLN 45.A O    no hydrogen  3.050  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  3.060  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.479  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.778  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.869  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.080  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.167  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.392  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.033  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.229  N/A
ASN 73.A N    LYS 78.A O    no hydrogen  3.068  N/A
ASN 73.A ND2  ASP 80.A OD2  no hydrogen  2.555  N/A
ASN 73.A ND2  ASN 98.A OD1  no hydrogen  3.557  N/A
GLY 77.A N    ASN 73.A O    no hydrogen  2.697  N/A
ASP 80.A N    ILE 71.A O    no hydrogen  3.203  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.001  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.204  N/A
GLY 89.A N    ASP 88.A OD1  no hydrogen  2.222  N/A
VAL 92.A N    ARG 85.A O    no hydrogen  2.940  N/A
ARG 93.A NH1  ASP 8.A OD1   no hydrogen  3.513  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.127  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  3.015  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.964  N/A
SER 97.A OG   ASP 80.A OD2  no hydrogen  2.408  N/A
SER 97.A OG   ASN 98.A OD1  no hydrogen  3.237  N/A
SER 99.A N    PHE 95.A O    no hydrogen  2.749  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  2.797  N/A