Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_S7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     GLU 12.A O    no hydrogen  3.290  N/A
GLN 16.A N     GLU 12.A O    no hydrogen  3.225  N/A
VAL 17.A N     LEU 13.A O    no hydrogen  3.358  N/A
GLN 19.A NE2   GLN 16.A OE1  no hydrogen  3.390  N/A
PHE 21.A N     VAL 17.A O    no hydrogen  3.335  N/A
VAL 22.A N     GLN 19.A O    no hydrogen  3.070  N/A
LEU 24.A N     ALA 20.A O    no hydrogen  3.411  N/A
GLU 25.A N     PHE 21.A O    no hydrogen  3.417  N/A
ASN 26.A N     VAL 22.A O    no hydrogen  3.432  N/A
SER 27.A N     GLU 25.A O    no hydrogen  2.775  N/A
ARG 36.A NE    GLU 25.A OE2  no hydrogen  3.068  N/A
GLN 39.A NE2   LYS 4.A O     no hydrogen  3.642  N/A
LYS 41.A N     PHE 58.A O    no hydrogen  2.900  N/A
ARG 44.A N     ALA 56.A O    no hydrogen  3.422  N/A
ILE 46.A N     ALA 54.A O    no hydrogen  3.162  N/A
GLY 51.A N     VAL 48.A O    no hydrogen  3.434  N/A
ALA 54.A N     ILE 46.A O    no hydrogen  2.830  N/A
LEU 55.A N     HIS 86.A O    no hydrogen  3.422  N/A
ALA 56.A N     ARG 44.A O    no hydrogen  3.353  N/A
ILE 57.A N     ILE 88.A O    no hydrogen  3.197  N/A
PHE 58.A N     SER 42.A O    no hydrogen  3.213  N/A
SER 63.A OG    GLN 39.A O    no hydrogen  3.513  N/A
LEU 64.A N     VAL 61.A O    no hydrogen  3.322  N/A
GLY 66.A N     SER 63.A O    no hydrogen  3.463  N/A
PHE 67.A N     LEU 64.A O    no hydrogen  3.336  N/A
THR 72.A N     VAL 70.A O    no hydrogen  2.799  N/A
THR 72.A OG1   VAL 70.A O    no hydrogen  3.499  N/A
THR 75.A N     GLN 71.A O    no hydrogen  3.315  N/A
THR 75.A OG1   THR 72.A O    no hydrogen  3.009  N/A
LEU 78.A N     LEU 74.A O    no hydrogen  3.355  N/A
GLU 79.A N     THR 75.A O    no hydrogen  3.286  N/A
LEU 90.A N     ILE 57.A O    no hydrogen  2.862  N/A
GLU 92.A N     VAL 59.A O    no hydrogen  3.244  N/A
LEU 96.A N     ARG 113.A O   no hydrogen  3.401  N/A
GLN 105.A NE2  VAL 106.A O   no hydrogen  3.677  N/A
ARG 109.A NE   LEU 96.A O    no hydrogen  3.297  N/A
ARG 113.A N    PRO 110.A O   no hydrogen  3.075  N/A
THR 114.A OG1  PRO 110.A O   no hydrogen  3.144  N/A
THR 114.A OG1  ARG 111.A O   no hydrogen  3.534  N/A
HIS 119.A N    THR 116.A O   no hydrogen  3.294  N/A
ASP 120.A N    THR 116.A O   no hydrogen  3.306  N/A
LYS 121.A NZ   ALA 117.A O   no hydrogen  2.594  N/A
ILE 122.A N    HIS 119.A O   no hydrogen  3.297  N/A
GLU 124.A N    ASP 120.A O   no hydrogen  3.156  N/A
VAL 133.A N    LEU 150.A O   no hydrogen  2.874  N/A
ARG 138.A N    ILE 146.A O   no hydrogen  2.829  N/A
LEU 140.A N    ASN 144.A O   no hydrogen  3.263  N/A
GLY 142.A N    LEU 140.A O   no hydrogen  2.803  N/A
ILE 146.A N    ARG 138.A O   no hydrogen  2.782  N/A
GLN 147.A NE2  TYR 170.A OH  no hydrogen  3.537  N/A
VAL 149.A N    VAL 179.A O   no hydrogen  3.294  N/A
LEU 150.A N    GLY 134.A O   no hydrogen  2.878  N/A
LEU 151.A N    GLU 181.A O   no hydrogen  2.693  N/A
ILE 159.A N    VAL 156.A O   no hydrogen  3.439  N/A
SER 165.A OG   LYS 162.A O   no hydrogen  2.831  N/A
TYR 170.A N    PHE 166.A O   no hydrogen  3.272  N/A
VAL 179.A N    GLN 147.A O   no hydrogen  2.715  N/A
GLU 181.A N    VAL 149.A O   no hydrogen  2.968  N/A