Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 2.A O      no hydrogen  3.263  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  2.587  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.946  N/A
MET 25.A N     LEU 21.A O     no hydrogen  2.833  N/A
ASN 26.A N     ALA 22.A O     no hydrogen  2.961  N/A
HIS 27.A N     PHE 24.A O     no hydrogen  3.011  N/A
HIS 27.A ND1   LYS 23.A O     no hydrogen  2.650  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  3.317  N/A
VAL 28.A N     MET 25.A O     no hydrogen  3.085  N/A
MET 29.A N     MET 25.A O     no hydrogen  3.111  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.134  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  2.537  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.915  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.887  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  3.387  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.912  N/A
TYR 42.A N     GLU 38.A O     no hydrogen  2.899  N/A
TYR 42.A OH    ASP 13.A OD1   no hydrogen  2.418  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.473  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.853  N/A
LEU 45.A N     TYR 42.A O     no hydrogen  3.097  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.989  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  2.945  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  2.871  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  2.895  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  2.909  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  3.263  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.902  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.897  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.891  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.888  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.925  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.174  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.175  N/A
ALA 66.A N     ALA 63.A O     no hydrogen  3.236  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.312  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.902  N/A
LEU 70.A N     HIS 140.A NE2  no hydrogen  3.497  N/A
GLU 72.A N     VAL 87.A O     no hydrogen  3.242  N/A
VAL 78.A N     ALA 81.A O     no hydrogen  3.363  N/A
VAL 85.A N     LYS 74.A O     no hydrogen  2.985  N/A
VAL 87.A N     GLU 72.A O     no hydrogen  2.776  N/A
VAL 89.A N     LEU 70.A O     no hydrogen  2.970  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.188  N/A
ARG 93.A NE    GLU 72.A OE2   no hydrogen  3.275  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  3.284  N/A
ARG 94.A NH2   PRO 69.A O     no hydrogen  3.511  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.284  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  3.468  N/A
MET 99.A N     ASN 95.A O     no hydrogen  2.944  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.897  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.919  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.930  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  3.184  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.953  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.872  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  2.939  N/A
LYS 108.A NZ   ASP 104.A O    no hydrogen  3.102  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.209  N/A
ARG 109.A NH1  GLU 111.A OE2  no hydrogen  3.210  N/A
LEU 116.A N    SER 113.A O    no hydrogen  2.446  N/A
ARG 117.A N    MET 114.A O    no hydrogen  3.040  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.935  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.890  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.953  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.916  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.916  N/A
ASP 124.A N    GLY 120.A O    no hydrogen  2.915  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.921  N/A
GLU 127.A N    ASP 124.A O    no hydrogen  3.114  N/A
GLY 128.A N    ASP 124.A O    no hydrogen  3.084  N/A
LYS 134.A N    GLY 130.A O    no hydrogen  2.928  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.898  N/A
ARG 136.A N    ALA 132.A O    no hydrogen  2.905  N/A
ARG 136.A NE   ALA 68.A O     no hydrogen  2.852  N/A
ARG 136.A NH2  ALA 68.A O     no hydrogen  3.233  N/A
GLU 137.A N    VAL 133.A O    no hydrogen  2.921  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.905  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  3.129  N/A
HIS 140.A N    ARG 136.A O    no hydrogen  2.927  N/A
HIS 140.A ND1  ARG 136.A O    no hydrogen  2.753  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.892  N/A
ARG 141.A NE   GLU 144.A OE1  no hydrogen  2.974  N/A
ARG 141.A NH2  GLU 144.A OE1  no hydrogen  2.892  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.931  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.914  N/A
GLU 144.A N    HIS 140.A O    no hydrogen  3.220  N/A
ALA 145.A N    ARG 141.A O    no hydrogen  3.277  N/A
ASN 146.A N    MET 142.A O    no hydrogen  2.916  N/A
ASN 146.A ND2  ASN 146.A O    no hydrogen  3.092  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  3.203  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  3.253  N/A
SER 150.A N    LYS 147.A O    no hydrogen  3.259  N/A
SER 150.A OG   LYS 147.A O    no hydrogen  3.344  N/A