Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdv_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.911  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.928  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.785  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.802  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.764  N/A
SER 20.A N     SER 18.A OG    no hydrogen  2.984  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.693  N/A
LEU 23.A N     SER 20.A O     no hydrogen  2.924  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  2.969  N/A
LYS 25.A NZ    ASN 24.A O     no hydrogen  2.816  N/A
GLY 26.A N     THR 35.A O     no hydrogen  3.033  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  2.862  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  3.176  N/A
GLU 33.A N     ASN 28.A O     no hydrogen  3.093  N/A
HIS 34.A NE2   ASN 71.A O     no hydrogen  2.880  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.759  N/A
THR 35.A OG1   GLU 33.A OE2   no hydrogen  3.278  N/A
VAL 37.A N     ASN 24.A O     no hydrogen  3.224  N/A
SER 39.A N     LEU 23.A O     no hydrogen  2.896  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.080  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.093  N/A
LYS 42.A NZ    LYS 25.A O     no hydrogen  3.017  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  2.937  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.702  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.808  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.855  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.528  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.721  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.052  N/A
THR 47.A OG1   GLU 74.A OE1   no hydrogen  2.937  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.370  N/A
ARG 48.A NE    TYR 64.A OH    no hydrogen  3.066  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.966  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.798  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  2.836  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.144  N/A
ASN 58.A ND2   ASP 101.A OD2  no hydrogen  2.576  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.783  N/A
ARG 62.A NE    ASP 101.A OD1  no hydrogen  2.964  N/A
ARG 62.A NE    ASP 101.A OD2  no hydrogen  2.967  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  2.830  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.689  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.889  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.791  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.620  N/A
ARG 66.A NH1   THR 76.A OG1   no hydrogen  2.751  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.641  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.855  N/A
ARG 68.A NH2   GLY 72.A O     no hydrogen  3.049  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.743  N/A
THR 70.A N     ARG 43.A O     no hydrogen  2.956  N/A
THR 70.A OG1   ARG 43.A O     no hydrogen  3.472  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  2.724  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.499  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.689  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  3.069  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.719  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.719  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.820  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.962  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  3.119  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.090  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.163  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.682  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.261  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.474  N/A
SER 90.A OG    GLN 87.A OE1   no hydrogen  2.981  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  2.752  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.729  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.759  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.827  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  2.839  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.011  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.048  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  2.878  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.962  N/A
HIS 108.A ND1  GLY 97.A O     no hydrogen  2.719  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.762  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.765  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  2.924  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.598  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.829  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  2.862  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  3.050  N/A
ARG 111.A NH2  GLY 118.A O    no hydrogen  3.304  N/A
GLY 112.A N    THR 116.A O    no hydrogen  2.998  N/A
ASP 115.A N    VAL 91.A O     no hydrogen  2.948  N/A
ALA 117.A N    ASN 85.A OD1   no hydrogen  3.025  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  2.962  N/A
ARG 122.A NH1  GLN 124.A O    no hydrogen  2.800  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  2.850  N/A
LYS 128.A N    GLY 125.A O    no hydrogen  2.912  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.679  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.158  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.588  N/A
THR 131.A OG1  TYR 129.A O    no hydrogen  3.252  N/A