Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cp0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 2.A O      no hydrogen  2.838  N/A
ARG 7.A N      MET 3.A O      no hydrogen  3.158  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  3.002  N/A
ARG 7.A NH1    PRO 97.A O     no hydrogen  3.306  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.012  N/A
ARG 7.A NH2    PRO 97.A O     no hydrogen  2.499  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  2.745  N/A
ASN 9.A ND2    LEU 5.A O      no hydrogen  2.959  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.246  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  2.925  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.031  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.797  N/A
SER 13.A N     ASN 9.A O      no hydrogen  3.133  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.884  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.088  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.794  N/A
ARG 17.A N     SER 13.A O     no hydrogen  3.502  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  3.191  N/A
GLN 22.A N     GLN 22.A OE1   no hydrogen  2.526  N/A
CYS 23.A N     PRO 20.A O     no hydrogen  3.403  N/A
SER 24.A N     THR 38.A O     no hydrogen  3.078  N/A
GLY 26.A N     GLN 36.A O     no hydrogen  2.866  N/A
PHE 33.A N     ASP 31.A OD2   no hydrogen  3.257  N/A
HIS 34.A N     ASP 31.A OD2   no hydrogen  2.672  N/A
TRP 35.A N     ILE 56.A O     no hydrogen  2.748  N/A
GLN 36.A N     GLY 26.A O     no hydrogen  2.678  N/A
ALA 37.A N     LEU 54.A O     no hydrogen  2.765  N/A
THR 38.A N     SER 24.A O     no hydrogen  2.673  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.875  N/A
MET 40.A N     GLN 22.A O     no hydrogen  3.145  N/A
GLY 41.A N     GLY 50.A O     no hydrogen  3.055  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  2.577  N/A
TYR 47.A OH    TYR 76.A O     no hydrogen  2.215  N/A
TYR 47.A OH    TYR 136.A OH   no hydrogen  2.338  N/A
GLN 48.A N     SER 45.A O     no hydrogen  3.105  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.162  N/A
VAL 51.A N     ALA 148.A O    no hydrogen  2.823  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  2.815  N/A
PHE 53.A N     THR 73.A OG1   no hydrogen  3.124  N/A
LEU 54.A N     ALA 37.A O     no hydrogen  2.631  N/A
THR 55.A N     ALA 70.A O     no hydrogen  2.902  N/A
ILE 56.A N     TRP 35.A O     no hydrogen  3.153  N/A
HIS 57.A N     LYS 68.A O     no hydrogen  2.744  N/A
PHE 58.A N     PHE 33.A O     no hydrogen  2.938  N/A
TYR 62.A OH    GLU 11.A OE2   no hydrogen  2.462  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  2.897  N/A
LYS 68.A N     HIS 57.A O     no hydrogen  2.895  N/A
ALA 70.A N     THR 55.A O     no hydrogen  3.193  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.928  N/A
THR 72.A N     PHE 53.A O     no hydrogen  2.877  N/A
THR 73.A N     PHE 53.A O     no hydrogen  3.370  N/A
HIS 77.A NE2   LEU 111.A O    no hydrogen  2.779  N/A
ASN 79.A N     HIS 77.A ND1   no hydrogen  3.256  N/A
ASN 79.A ND2   ASN 116.A O    no hydrogen  2.709  N/A
ASN 79.A ND2   ASP 119.A O    no hydrogen  3.440  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.705  N/A
GLY 84.A N     ASN 81.A OD1   no hydrogen  2.887  N/A
SER 85.A N     ASN 81.A OD1   no hydrogen  2.815  N/A
SER 87.A N     ASN 79.A O     no hydrogen  3.006  N/A
ILE 90.A N     ASP 89.A OD1   no hydrogen  2.534  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.924  N/A
ARG 92.A N     ASP 89.A O     no hydrogen  2.790  N/A
GLN 94.A N     ASP 89.A O     no hydrogen  3.147  N/A
TRP 95.A NE1   PRO 63.A O     no hydrogen  2.756  N/A
LEU 99.A N     SER 96.A O     no hydrogen  3.246  N/A
ILE 101.A N    GLU 11.A OE1   no hydrogen  2.632  N/A
LYS 103.A NZ   ALA 98.A O     no hydrogen  3.410  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.211  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.772  N/A
SER 107.A N    LYS 103.A O    no hydrogen  2.929  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  3.319  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.751  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.788  N/A
SER 110.A N    LEU 106.A O    no hydrogen  3.086  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.146  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.399  N/A
LEU 112.A N    CYS 109.A O    no hydrogen  2.981  N/A
CYS 113.A N    CYS 109.A O    no hydrogen  3.191  N/A
CYS 113.A SG   ASP 44.A OD1   no hydrogen  3.124  N/A
ASN 116.A N    ASN 79.A OD1   no hydrogen  3.351  N/A
VAL 122.A N    PRO 78.A O     no hydrogen  3.199  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  3.176  N/A
ARG 127.A N    PRO 123.A O    no hydrogen  2.863  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  3.429  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.824  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.329  N/A
LYS 130.A NZ   ASP 118.A OD1  no hydrogen  3.205  N/A
THR 131.A N    ARG 127.A O    no hydrogen  3.163  N/A
ASP 132.A N    ILE 128.A O    no hydrogen  3.046  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  2.861  N/A
ASN 137.A N    ARG 133.A O    no hydrogen  2.591  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  2.922  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  3.347  N/A
ILE 139.A N    TYR 136.A O    no hydrogen  3.257  N/A
SER 140.A N    TYR 136.A O    no hydrogen  2.716  N/A
SER 140.A OG   TYR 136.A O    no hydrogen  3.093  N/A
SER 140.A OG   ASN 137.A O    no hydrogen  3.101  N/A
ARG 141.A N    ASN 137.A O    no hydrogen  2.588  N/A
ARG 141.A NH1  PRO 46.A O     no hydrogen  3.144  N/A
ARG 141.A NH1  GLN 48.A O     no hydrogen  2.605  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.044  N/A
TRP 143.A N    ILE 139.A O    no hydrogen  2.826  N/A
THR 144.A N    SER 140.A O    no hydrogen  3.272  N/A
THR 144.A OG1  PRO 46.A O     no hydrogen  3.441  N/A
THR 144.A OG1  SER 140.A O    no hydrogen  2.730  N/A
GLN 145.A N    ARG 141.A O    no hydrogen  3.054  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.977  N/A
TYR 147.A N    TRP 143.A O    no hydrogen  3.051  N/A
ALA 148.A N    THR 144.A O    no hydrogen  2.856  N/A