Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASN 1.A O     no hydrogen  2.604  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.120  N/A
ARG 7.A N     VAL 3.A O     no hydrogen  2.981  N/A
ARG 7.A NE    GLY 91.A O    no hydrogen  3.418  N/A
HIS 8.A N     ARG 4.A O     no hydrogen  2.697  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  3.074  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.964  N/A
VAL 11.A N    ARG 7.A O     no hydrogen  3.214  N/A
ARG 12.A N    HIS 8.A O     no hydrogen  2.935  N/A
SER 13.A OG   ARG 10.A O    no hydrogen  3.166  N/A
LYS 14.A N    VAL 11.A O    no hydrogen  3.368  N/A
ARG 23.A N    ILE 38.A O    no hydrogen  2.728  N/A
ARG 23.A NH1  ASP 88.A OD1  no hydrogen  3.417  N/A
LEU 24.A N    THR 86.A O    no hydrogen  3.048  N/A
ASN 25.A N    GLN 36.A O    no hydrogen  2.648  N/A
PHE 27.A N    TYR 34.A O    no hydrogen  2.918  N/A
SER 29.A N    ASN 32.A O    no hydrogen  2.723  N/A
SER 29.A OG   ASN 32.A O    no hydrogen  2.301  N/A
ASN 32.A N    SER 29.A OG   no hydrogen  3.125  N/A
TYR 34.A N    PHE 27.A O    no hydrogen  2.765  N/A
ALA 35.A N    ALA 49.A O    no hydrogen  3.369  N/A
GLN 36.A N    ASN 25.A O    no hydrogen  2.935  N/A
VAL 37.A N    ALA 47.A O    no hydrogen  2.854  N/A
ILE 38.A N    ARG 23.A O    no hydrogen  2.605  N/A
ASP 39.A N    VAL 44.A O    no hydrogen  3.338  N/A
VAL 41.A N    GLY 17.A O    no hydrogen  2.486  N/A
ASN 42.A N    ASP 39.A O    no hydrogen  3.136  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.202  N/A
ALA 49.A N    ALA 35.A O    no hydrogen  3.333  N/A
ALA 65.A N    GLU 60.A O    no hydrogen  3.336  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  3.008  N/A
SER 67.A N    VAL 63.A O    no hydrogen  2.905  N/A
LYS 68.A N    ASP 64.A O    no hydrogen  2.918  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.889  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  2.894  N/A
GLU 71.A N    SER 67.A O    no hydrogen  2.943  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  2.923  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  2.888  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.915  N/A
LYS 75.A N    GLU 71.A O    no hydrogen  2.931  N/A
ARG 76.A N    LEU 72.A O    no hydrogen  2.914  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  2.893  N/A
SER 78.A N    ALA 74.A O    no hydrogen  2.896  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.928  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.013  N/A
GLY 81.A N    SER 78.A O    no hydrogen  3.259  N/A
ILE 82.A N    ALA 77.A O    no hydrogen  2.991  N/A
VAL 85.A N    GLU 111.A O   no hydrogen  3.241  N/A
THR 86.A N    PRO 22.A O    no hydrogen  3.014  N/A
ASP 88.A N    LEU 24.A O    no hydrogen  2.810  N/A
GLY 90.A N    ASP 88.A OD2  no hydrogen  2.550  N/A
TYR 92.A N    ARG 89.A O    no hydrogen  3.430  N/A
HIS 95.A N    LEU 93.A O    no hydrogen  2.650  N/A
ARG 97.A NH1  SER 29.A O    no hydrogen  3.278  N/A
ARG 97.A NH2  SER 29.A O    no hydrogen  2.467  N/A
ALA 100.A N   GLY 96.A O    no hydrogen  2.998  N/A
LEU 101.A N   ARG 97.A O    no hydrogen  2.893  N/A
ALA 102.A N   VAL 98.A O    no hydrogen  2.893  N/A
GLU 103.A N   LYS 99.A O    no hydrogen  2.919  N/A
ALA 104.A N   ALA 100.A O   no hydrogen  2.900  N/A
ALA 105.A N   LEU 101.A O   no hydrogen  2.951  N/A
ARG 106.A N   ALA 102.A O   no hydrogen  2.895  N/A
GLU 107.A N   GLU 103.A O   no hydrogen  2.883  N/A
ASN 108.A N   ALA 104.A O   no hydrogen  3.348  N/A
LEU 110.A N   ASN 108.A O   no hydrogen  2.699  N/A