Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ILE 29.A O      no hydrogen  3.523  N/A
ARG 2.A NH2    GLU 26.A O      no hydrogen  3.456  N/A
THR 3.A N      ASP 107.A OD2   no hydrogen  2.736  N/A
ILE 4.A N      LYS 33.A O      no hydrogen  2.807  N/A
LEU 5.A N      MET 108.A O     no hydrogen  2.904  N/A
VAL 6.A N      HIS 35.A O      no hydrogen  2.820  N/A
ILE 8.A N      LEU 37.A O      no hydrogen  2.806  N/A
SER 11.A N     ASP 9.A OD1     no hydrogen  2.998  N/A
SER 11.A OG    ASP 9.A OD1     no hydrogen  2.785  N/A
ASP 12.A N     ASP 9.A O       no hydrogen  2.969  N/A
THR 16.A OG1   ASP 12.A O      no hydrogen  2.945  N/A
GLN 17.A N     SER 13.A O      no hydrogen  3.134  N/A
ARG 18.A N     GLU 14.A O      no hydrogen  3.242  N/A
VAL 19.A N     LEU 15.A O      no hydrogen  3.214  N/A
ILE 20.A N     GLN 17.A O      no hydrogen  3.302  N/A
VAL 23.A N     VAL 19.A O      no hydrogen  2.764  N/A
GLU 24.A N     ILE 20.A O      no hydrogen  2.938  N/A
ALA 25.A N     SER 21.A O      no hydrogen  2.843  N/A
GLU 26.A N     HIS 22.A O      no hydrogen  3.013  N/A
ALA 27.A N     VAL 23.A O      no hydrogen  3.049  N/A
LYS 28.A N     GLU 24.A O      no hydrogen  3.076  N/A
ILE 29.A N     ALA 25.A O      no hydrogen  3.440  N/A
ALA 32.A N     ALA 27.A O      no hydrogen  3.082  N/A
LYS 33.A N     ARG 2.A O       no hydrogen  2.848  N/A
VAL 34.A N     ARG 83.A O      no hydrogen  2.734  N/A
HIS 35.A N     ILE 4.A O       no hydrogen  2.809  N/A
HIS 35.A ND1   HIS 87.A NE2    no hydrogen  3.034  N/A
PHE 36.A N     GLN 85.A O      no hydrogen  2.765  N/A
LEU 37.A N     VAL 6.A O       no hydrogen  3.064  N/A
THR 38.A N     HIS 87.A O      no hydrogen  3.042  N/A
THR 38.A OG1   ILE 8.A O       no hydrogen  2.631  N/A
ILE 40.A N     ALA 89.A O      no hydrogen  2.876  N/A
SER 42.A N     GLY 91.A O      no hydrogen  3.115  N/A
SER 42.A OG    GLU 90.A OE2    no hydrogen  2.908  N/A
ALA 47.A N     LEU 43.A O      no hydrogen  3.238  N/A
SER 48.A N     PRO 44.A O      no hydrogen  2.823  N/A
LEU 49.A N     TYR 45.A O      no hydrogen  3.062  N/A
LEU 49.A N     TYR 46.A O      no hydrogen  3.153  N/A
GLY 50.A N     ALA 47.A O      no hydrogen  2.783  N/A
LEU 51.A N     TYR 46.A O      no hydrogen  2.891  N/A
ALA 54.A N     LEU 56.A O      no hydrogen  2.958  N/A
LEU 56.A N     ALA 52.A O      no hydrogen  3.368  N/A
LEU 62.A N     ALA 58.A O      no hydrogen  2.967  N/A
LYS 63.A N     MET 59.A O      no hydrogen  2.927  N/A
ALA 64.A N     ASP 60.A O      no hydrogen  3.185  N/A
GLU 65.A N     ASP 61.A O      no hydrogen  3.050  N/A
ALA 66.A N     LEU 62.A O      no hydrogen  2.800  N/A
LYS 67.A N     LYS 63.A O      no hydrogen  2.744  N/A
SER 68.A N     ALA 64.A O      no hydrogen  2.833  N/A
GLN 69.A N     GLU 65.A O      no hydrogen  3.017  N/A
GLN 69.A NE2   GLU 65.A OE2    no hydrogen  2.585  N/A
LEU 70.A N     ALA 66.A O      no hydrogen  2.897  N/A
GLU 71.A N     LYS 67.A O      no hydrogen  2.996  N/A
ALA 72.A N     SER 68.A O      no hydrogen  3.107  N/A
ILE 73.A N     GLN 69.A O      no hydrogen  2.953  N/A
ILE 74.A N     LEU 70.A O      no hydrogen  2.742  N/A
LYS 75.A N     GLU 71.A O      no hydrogen  3.296  N/A
LYS 75.A N     ALA 72.A O      no hydrogen  3.284  N/A
LYS 76.A N     ILE 73.A O      no hydrogen  2.890  N/A
PHE 77.A N     ILE 74.A O      no hydrogen  3.183  N/A
ASN 78.A N     GLU 24.A OE2    no hydrogen  2.713  N/A
ARG 83.A N     PRO 80.A O      no hydrogen  2.864  N/A
GLN 85.A N     VAL 34.A O      no hydrogen  2.977  N/A
HIS 87.A N     PHE 36.A O      no hydrogen  2.654  N/A
HIS 87.A NE2   HIS 35.A ND1    no hydrogen  3.034  N/A
ALA 89.A N     THR 38.A O      no hydrogen  2.995  N/A
GLY 91.A N     ILE 40.A O      no hydrogen  2.817  N/A
LYS 94.A N     ASN 126.A OD1   no hydrogen  2.959  N/A
LYS 96.A N     SER 92.A O      no hydrogen  3.049  N/A
LYS 96.A NZ    GLU 99.A OE1    no hydrogen  2.949  N/A
ILE 97.A N     PRO 93.A O      no hydrogen  2.826  N/A
LEU 98.A N     LYS 94.A O      no hydrogen  2.986  N/A
GLU 99.A N     ASP 95.A O      no hydrogen  2.828  N/A
MET 100.A N    LYS 96.A O      no hydrogen  2.902  N/A
ALA 101.A N    ILE 97.A O      no hydrogen  2.905  N/A
LYS 102.A N    LEU 98.A O      no hydrogen  3.059  N/A
LYS 103.A N    GLU 99.A O      no hydrogen  2.740  N/A
LEU 104.A N    MET 100.A O     no hydrogen  2.979  N/A
ALA 106.A N    ALA 101.A O     no hydrogen  2.841  N/A
ASP 107.A N    THR 3.A O       no hydrogen  2.810  N/A
MET 108.A N    THR 3.A O       no hydrogen  3.350  N/A
VAL 109.A N    SER 137.A O     no hydrogen  3.004  N/A
ILE 110.A N    LEU 5.A O       no hydrogen  3.054  N/A
ILE 111.A N    LEU 139.A O     no hydrogen  2.936  N/A
SER 113.A N    VAL 141.A O     no hydrogen  2.934  N/A
SER 113.A OG   VAL 141.A O     no hydrogen  3.440  N/A
HIS 114.A ND1  ARG 115.A O     no hydrogen  2.451  N/A
ARG 115.A NE   ASP 12.A OD1    no hydrogen  3.519  N/A
ARG 115.A NH2  ASP 12.A OD1    no hydrogen  3.230  N/A
ASP 117.A N    TYR 121.A OH.A  no hydrogen  3.447  N/A
ILE 118.A N    ASP 117.A OD1   no hydrogen  2.610  N/A
GLY 124.A N    SER 113.A O     no hydrogen  2.693  N/A
ALA 128.A N    GLY 124.A O     no hydrogen  3.058  N/A
VAL 130.A N    ASN 126.A O     no hydrogen  3.063  N/A
VAL 131.A N    ALA 127.A O     no hydrogen  2.947  N/A
ASP 132.A N    ALA 128.A O     no hydrogen  2.953  N/A
HIS 133.A N    ALA 129.A O     no hydrogen  2.872  N/A
HIS 133.A N    VAL 130.A O     no hydrogen  3.196  N/A
ALA 134.A N    VAL 130.A O     no hydrogen  2.784  N/A
CYS 136.A SG   SER 137.A O     no hydrogen  3.562  N/A
LEU 139.A N    VAL 109.A O     no hydrogen  2.802  N/A
VAL 141.A N    ILE 111.A O     no hydrogen  2.812  N/A