Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2m_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.001  N/A
LEU 15.A N     ASP 14.A OD1   no hydrogen  2.484  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.137  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.049  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.923  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.290  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.949  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.997  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.929  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.933  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.972  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.971  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.841  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.060  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.472  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.222  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.944  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.911  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.914  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.967  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.961  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.918  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.946  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.903  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.376  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.974  N/A
LYS 47.A NZ    ASP 44.A OD1   no hydrogen  3.199  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.949  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.891  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.918  N/A
GLN 50.A NE2   GLN 55.A O     no hydrogen  2.456  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.974  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.123  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.958  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.723  N/A
GLN 55.A N     GLN 55.A OE1   no hydrogen  2.872  N/A
LEU 58.A N     GLU 56.A OE1   no hydrogen  2.720  N/A
LYS 59.A N     GLU 56.A OE2   no hydrogen  2.774  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.897  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.939  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.922  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.936  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.987  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.003  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.954  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.188  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.250  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  3.028  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.990  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.895  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.164  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.287  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.055  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.915  N/A
VAL 86.A N     TYR 84.A O     no hydrogen  2.910  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.810  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.471  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  2.792  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.513  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.596  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.346  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.923  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.991  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.916  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.946  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.958  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.000  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.896  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.928  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.023  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.931  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.922  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.943  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.363  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.175  N/A
GLN 109.A NE2  GLN 105.A O    no hydrogen  2.496  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.401  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  2.779  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.155  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.204  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.917  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.973  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.913  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.941  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.957  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.942  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.943  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.943  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.925  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.940  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.196  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.139  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  2.711  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.441  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.765  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  2.848  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.921  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.974  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  3.215  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.923  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.946  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.946  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.933  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.890  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.936  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.895  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  2.938  N/A
HIS 152.A ND1  ALA 149.A O    no hydrogen  2.639  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.800  N/A