Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PHE 9.A O      no hydrogen  3.284  N/A
ARG 16.A NH1  GLY 15.A O     no hydrogen  2.695  N/A
ASN 17.A ND2  ILE 96.A O     no hydrogen  3.216  N/A
ALA 21.A N    PRO 98.A O     no hydrogen  3.304  N/A
THR 24.A OG1  GLN 22.A O     no hydrogen  3.242  N/A
THR 24.A OG1  GLY 99.A O     no hydrogen  2.974  N/A
SER 27.A OG   GLU 104.A OE1  no hydrogen  3.525  N/A
PHE 28.A N    GLU 104.A OE1  no hydrogen  2.566  N/A
GLY 29.A N    GLU 104.A OE2  no hydrogen  2.569  N/A
SER 30.A N    MET 105.A O    no hydrogen  3.330  N/A
PHE 31.A N    MET 105.A O    no hydrogen  2.849  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  2.653  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  2.833  N/A
LYS 34.A N    THR 129.A O    no hydrogen  2.732  N/A
LYS 34.A NZ   THR 24.A O     no hydrogen  3.152  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  2.792  N/A
ARG 38.A NH1  ASN 17.A O     no hydrogen  3.506  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  2.885  N/A
ARG 38.A NH2  GLY 19.A O     no hydrogen  3.119  N/A
LEU 41.A N    ALA 94.A O     no hydrogen  3.134  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  3.117  N/A
GLN 45.A N    THR 42.A OG1   no hydrogen  3.276  N/A
ILE 46.A N    THR 42.A O     no hydrogen  3.046  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.160  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  3.048  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  2.756  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  2.906  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  2.986  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.208  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.722  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.872  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  2.815  N/A
VAL 57.A N    MET 53.A O     no hydrogen  3.155  N/A
ARG 59.A NH2  LYS 58.A O     no hydrogen  2.488  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  2.702  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.892  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  2.843  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  2.793  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  3.073  N/A
LYS 76.A NZ   GLY 83.A O     no hydrogen  3.119  N/A
ASN 88.A N    GLU 75.A O     no hydrogen  3.258  N/A
GLU 90.A N    ILE 73.A O     no hydrogen  2.731  N/A
TYR 91.A N    ILE 73.A O     no hydrogen  3.186  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.888  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.913  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  3.092  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.834  N/A
LYS 100.A N   ALA 35.A O     no hydrogen  3.474  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  3.112  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.643  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  3.012  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.560  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  3.153  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  3.234  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.928  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  2.973  N/A
ALA 116.A N   LEU 112.A O    no hydrogen  2.451  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  2.854  N/A
LYS 118.A N   GLU 115.A O    no hydrogen  2.977  N/A
LEU 119.A N   ALA 116.A O    no hydrogen  2.867  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.206  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  3.110  N/A
LYS 123.A N   ALA 120.A O    no hydrogen  2.912  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  3.284  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.723  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  2.570  N/A
LYS 133.A N   SER 30.A O     no hydrogen  2.954  N/A
LYS 133.A NZ  SER 27.A O     no hydrogen  3.474  N/A