Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hl7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A OG1   GLY 19.A O     no hydrogen  3.383  N/A
THR 28.A OG1   TYR 26.A O     no hydrogen  3.142  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  3.037  N/A
PHE 32.A N     VAL 106.A O    no hydrogen  2.951  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.965  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.917  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.940  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.046  N/A
THR 37.A N     LYS 128.A O    no hydrogen  2.671  N/A
SER 40.A N     VAL 97.A O     no hydrogen  2.965  N/A
SER 40.A OG    TRP 41.A O     no hydrogen  3.256  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.849  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.328  N/A
SER 44.A N     TRP 93.A O     no hydrogen  3.387  N/A
SER 44.A OG    LEU 3.A O      no hydrogen  3.315  N/A
GLN 46.A N     THR 43.A O     no hydrogen  2.831  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.218  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.954  N/A
SER 49.A N     ARG 45.A O     no hydrogen  3.034  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.818  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.934  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.966  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.998  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.917  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.904  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.913  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.912  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  3.033  N/A
TYR 57.A N     MET 54.A O     no hydrogen  3.150  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.102  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.158  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.838  N/A
LYS 67.A N     LEU 103.A O    no hydrogen  3.268  N/A
HIS 71.A N     ILE 94.A O     no hydrogen  3.170  N/A
HIS 71.A ND1   PHE 69.A O     no hydrogen  2.582  N/A
THR 72.A N     ILE 94.A O     no hydrogen  3.185  N/A
THR 72.A OG1   ILE 94.A O     no hydrogen  3.359  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.056  N/A
TYR 74.A OH    GLU 91.A OE2   no hydrogen  3.378  N/A
THR 75.A OG1   ALA 89.A O     no hydrogen  2.700  N/A
LYS 76.A N     ALA 89.A O     no hydrogen  3.479  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.734  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.866  N/A
VAL 97.A N     SER 40.A O     no hydrogen  2.917  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.950  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  2.798  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.033  N/A
VAL 106.A N    PHE 32.A O     no hydrogen  2.805  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.182  N/A
GLU 112.A N    SER 110.A OG   no hydrogen  3.129  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.994  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.950  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  2.896  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.068  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.863  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.927  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  3.038  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.949  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.987  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.943  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  3.103  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.094  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.145  N/A
LEU 125.A N    SER 122.A O    no hydrogen  2.906  N/A
LYS 128.A N    THR 38.A OG1   no hydrogen  2.789  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  2.912  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.850  N/A
ARG 134.A NH1  THR 28.A O     no hydrogen  2.911  N/A