Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O     no hydrogen  2.921  N/A
THR 4.A OG1    ARG 1.A O     no hydrogen  2.470  N/A
LEU 5.A N      LEU 2.A O     no hydrogen  3.481  N/A
GLY 19.A N     LEU 26.A O    no hydrogen  2.720  N/A
ARG 20.A NH2   GLY 19.A O    no hydrogen  2.593  N/A
GLY 25.A N     ILE 22.A O    no hydrogen  2.648  N/A
THR 29.A OG1   LYS 28.A O    no hydrogen  2.397  N/A
THR 29.A OG1   GLY 33.A O    no hydrogen  2.951  N/A
ARG 32.A N     THR 29.A O    no hydrogen  3.107  N/A
SER 39.A N     GLY 36.A O    no hydrogen  2.973  N/A
SER 39.A OG    GLY 36.A O    no hydrogen  3.264  N/A
ARG 46.A NH1   TYR 57.A OH   no hydrogen  2.777  N/A
PHE 49.A N     ARG 46.A O    no hydrogen  3.101  N/A
GLN 53.A N     GLU 50.A O    no hydrogen  3.383  N/A
ARG 58.A N     PRO 55.A O    no hydrogen  2.786  N/A
ARG 59.A N     LEU 56.A O    no hydrogen  2.941  N/A
ARG 59.A NE    MET 54.A O    no hydrogen  3.153  N/A
ARG 59.A NH1   MET 54.A O    no hydrogen  3.183  N/A
LEU 60.A N     LEU 56.A O    no hydrogen  3.489  N/A
LYS 69.A N     SER 67.A OG   no hydrogen  2.933  N/A
ILE 72.A N     LYS 69.A O    no hydrogen  3.032  N/A
THR 73.A N     ALA 70.A O    no hydrogen  3.036  N/A
THR 73.A OG1   ALA 74.A O    no hydrogen  3.371  N/A
THR 73.A OG1   PHE 106.A O   no hydrogen  2.776  N/A
ALA 74.A N     PHE 106.A O   no hydrogen  3.137  N/A
ILE 76.A N     LYS 108.A O   no hydrogen  3.200  N/A
LEU 78.A N     ILE 110.A O   no hydrogen  3.059  N/A
SER 79.A OG    ALA 112.A O   no hydrogen  3.175  N/A
SER 79.A OG    GLY 113.A O   no hydrogen  2.472  N/A
ASP 80.A N     ARG 77.A O    no hydrogen  3.118  N/A
LEU 81.A N     LEU 78.A O    no hydrogen  3.101  N/A
LYS 83.A NZ    ASP 80.A OD1  no hydrogen  2.559  N/A
VAL 84.A N     LEU 81.A O    no hydrogen  3.401  N/A
ASP 90.A N     THR 93.A OG1  no hydrogen  3.322  N/A
THR 93.A OG1   ASN 92.A O    no hydrogen  2.400  N/A
LYS 95.A NZ    GLY 101.A O   no hydrogen  3.092  N/A
LYS 95.A NZ    ILE 104.A O   no hydrogen  2.669  N/A
ASN 98.A N     LYS 95.A O    no hydrogen  3.017  N/A
ILE 99.A N     LEU 94.A O    no hydrogen  2.970  N/A
ILE 104.A N    GLY 101.A O   no hydrogen  3.139  N/A
GLU 105.A N    ILE 72.A O    no hydrogen  3.164  N/A
LYS 108.A N    ALA 74.A O    no hydrogen  3.408  N/A
ILE 110.A N    ILE 76.A O    no hydrogen  2.785  N/A
ALA 112.A N    ILE 110.A O   no hydrogen  2.573  N/A
VAL 119.A N    THR 117.A O   no hydrogen  2.595  N/A
THR 120.A N    GLY 87.A O    no hydrogen  2.859  N/A
THR 120.A OG1  PRO 118.A O   no hydrogen  3.311  N/A
VAL 121.A N    LYS 140.A O   no hydrogen  2.946  N/A
ARG 122.A N    VAL 89.A O    no hydrogen  3.049  N/A
ARG 131.A N    THR 127.A O   no hydrogen  2.722  N/A
ALA 132.A N    LYS 128.A O   no hydrogen  3.205  N/A
ALA 133.A N    GLY 129.A O   no hydrogen  3.184  N/A
ILE 134.A N    ALA 130.A O   no hydrogen  2.436  N/A
GLU 135.A N    ARG 131.A O   no hydrogen  2.990  N/A
ALA 136.A N    ALA 132.A O   no hydrogen  3.118  N/A
GLY 138.A N    GLU 135.A O   no hydrogen  2.889  N/A
GLY 139.A N    ILE 134.A O   no hydrogen  2.913  N/A
GLU 142.A N    VAL 121.A O   no hydrogen  2.907  N/A