Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LEU 122.A O    no hydrogen  3.010  N/A
GLY 5.A N      THR 3.A O      no hydrogen  3.111  N/A
SER 11.A OG    PRO 81.A O     no hydrogen  3.137  N/A
MET 20.A N     LEU 31.A O     no hydrogen  2.898  N/A
ASN 21.A N     ASN 95.A O     no hydrogen  3.105  N/A
ASN 21.A ND2   ASN 95.A O     no hydrogen  3.550  N/A
ALA 23.A N     GLY 97.A O     no hydrogen  3.268  N/A
LYS 29.A N     LYS 61.A O     no hydrogen  3.019  N/A
LEU 31.A N     MET 20.A O     no hydrogen  3.271  N/A
TYR 32.A N     THR 58.A O     no hydrogen  2.940  N/A
VAL 33.A N     ALA 18.A O     no hydrogen  3.101  N/A
ILE 34.A N     VAL 56.A O     no hydrogen  2.989  N/A
ALA 35.A N     VAL 56.A O     no hydrogen  3.311  N/A
HIS 37.A N     MET 54.A O     no hydrogen  3.052  N/A
ARG 45.A N     ARG 42.A O     no hydrogen  3.194  N/A
ARG 45.A NH1   LEU 46.A O     no hydrogen  3.217  N/A
ALA 49.A N     LEU 14.A O     no hydrogen  3.131  N/A
GLY 50.A N     ASP 53.A OD2   no hydrogen  3.137  N/A
GLY 52.A N     VAL 75.A O     no hydrogen  2.961  N/A
ASP 53.A N     GLY 50.A O     no hydrogen  2.933  N/A
PHE 55.A N     ALA 73.A O     no hydrogen  2.893  N/A
VAL 56.A N     ALA 35.A O     no hydrogen  3.081  N/A
ALA 57.A N     MET 71.A O     no hydrogen  3.014  N/A
THR 58.A N     TYR 32.A O     no hydrogen  3.071  N/A
LYS 63.A N     GLY 27.A O     no hydrogen  3.272  N/A
LEU 66.A N     LYS 63.A O     no hydrogen  3.047  N/A
ARG 67.A N     PRO 64.A O     no hydrogen  3.464  N/A
LYS 69.A NZ    GLU 65.A O     no hydrogen  3.225  N/A
MET 71.A N     ALA 57.A O     no hydrogen  2.996  N/A
ALA 73.A N     PHE 55.A O     no hydrogen  3.372  N/A
VAL 74.A N     VAL 98.A O     no hydrogen  2.912  N/A
ILE 76.A N     ALA 96.A O     no hydrogen  2.879  N/A
ARG 77.A N     ALA 96.A O     no hydrogen  3.280  N/A
ARG 77.A NE    PRO 114.A O    no hydrogen  2.895  N/A
GLN 78.A NE2   ALA 49.A O     no hydrogen  3.491  N/A
ARG 79.A NE    GLU 93.A O     no hydrogen  3.148  N/A
ARG 79.A NH2   ASP 94.A OD1   no hydrogen  3.401  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  3.121  N/A
ALA 96.A N     ARG 77.A O     no hydrogen  3.195  N/A
GLY 97.A N     ASN 21.A O     no hydrogen  2.766  N/A
VAL 98.A N     VAL 74.A O     no hydrogen  2.919  N/A
VAL 100.A N    PRO 72.A O     no hydrogen  3.087  N/A
ASN 101.A N    GLU 105.A O    no hydrogen  2.939  N/A
LYS 107.A N    ILE 99.A O     no hydrogen  3.406  N/A
GLY 108.A N    ASP 24.A OD2   no hydrogen  3.099  N/A
THR 112.A N    ALA 23.A O     no hydrogen  3.317  N/A
THR 112.A OG1  ALA 23.A O     no hydrogen  3.159  N/A
CYS 119.A N    ALA 116.A O    no hydrogen  3.215  N/A
CYS 119.A SG   VAL 75.A O     no hydrogen  3.701  N/A
CYS 119.A SG   ILE 76.A O     no hydrogen  3.870  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.443  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  3.102  N/A
TRP 123.A N    CYS 119.A O    no hydrogen  2.960  N/A
TRP 123.A NE1  GLY 52.A O     no hydrogen  3.217  N/A
ALA 127.A N    TRP 123.A O    no hydrogen  3.350  N/A
SER 128.A N    PRO 124.A O    no hydrogen  3.254  N/A
SER 128.A OG   ARG 125.A O    no hydrogen  2.904  N/A
SER 128.A OG   ASN 129.A OD1  no hydrogen  3.529  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.206  N/A
ALA 134.A N    VAL 115.A O    no hydrogen  3.021  N/A