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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.862  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.610  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.199  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.182  N/A
GLN 21.A NE2   LEU 36.A O     no hydrogen  3.293  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.570  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.914  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.138  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.872  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.480  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.354  N/A
ASN 29.A ND2   THR 79.A O     no hydrogen  2.753  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.888  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.052  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.939  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.445  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.158  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.859  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.837  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.156  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  3.151  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.033  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.124  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.924  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.164  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.009  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.855  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.921  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.053  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.539  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.887  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.894  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.906  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.006  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.947  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.898  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.902  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.014  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.273  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.854  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.934  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.982  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.915  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.885  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.990  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.360  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.881  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.038  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.897  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.895  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.876  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.849  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.875  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.950  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.937  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.339  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.935  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.890  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.846  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.855  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.273  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.951  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.958  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.394  N/A
ILE 120.A N    ALA 118.A O    no hydrogen  2.236  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.883  N/A
THR 121.A OG1  GLU 123.A OE2  no hydrogen  3.315  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.924  N/A
THR 126.A OG1  PRO 125.A O    no hydrogen  2.850  N/A
THR 128.A OG1  GLU 129.A OE1  no hydrogen  2.762  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.090  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.923  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.881  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.890  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.880  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.929  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.951  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.952  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.903  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.595  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.893  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.896  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.892  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.895  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.950  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.935  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.352  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.277  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.848  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.014  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.394  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.672  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.292  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.197  N/A
LYS 159.A N    GLU 154.A OE2  no hydrogen  3.482  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.886  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.054  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.951  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.641  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.668  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.609  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.862  N/A