Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_k2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLY 49.A O    no hydrogen  2.828  N/A
LEU 11.A N     ALA 46.A O    no hydrogen  2.962  N/A
GLY 14.A N     ILE 30.A O    no hydrogen  3.448  N/A
ILE 17.A N     LEU 28.A O    no hydrogen  2.879  N/A
ASN 18.A N     ASN 92.A O    no hydrogen  2.836  N/A
CYS 19.A N     LYS 26.A O    no hydrogen  2.446  N/A
CYS 19.A SG    ASP 21.A O    no hydrogen  3.614  N/A
CYS 19.A SG    GLY 94.A O    no hydrogen  4.049  N/A
ALA 20.A N     GLY 94.A O    no hydrogen  2.920  N/A
ALA 25.A N     THR 23.A OG1  no hydrogen  3.261  N/A
LYS 26.A N     LYS 58.A O    no hydrogen  3.079  N/A
ASN 27.A N     LYS 58.A O    no hydrogen  3.304  N/A
LEU 28.A N     ILE 17.A O    no hydrogen  2.856  N/A
TYR 29.A N     THR 55.A O    no hydrogen  2.736  N/A
ILE 30.A N     ALA 15.A O    no hydrogen  3.012  N/A
ILE 31.A N     MET 53.A O    no hydrogen  3.032  N/A
SER 32.A OG    ILE 31.A O    no hydrogen  2.607  N/A
LYS 34.A N     MET 51.A O    no hydrogen  3.027  N/A
ALA 46.A N     LEU 11.A O    no hydrogen  2.982  N/A
GLY 49.A N     VAL 72.A O    no hydrogen  3.058  N/A
VAL 52.A N     ALA 70.A O    no hydrogen  2.898  N/A
ALA 54.A N     HIS 68.A O    no hydrogen  2.868  N/A
THR 55.A N     TYR 29.A O    no hydrogen  3.155  N/A
THR 55.A OG1   VAL 56.A O    no hydrogen  3.218  N/A
THR 55.A OG1   LYS 66.A O    no hydrogen  3.562  N/A
LYS 60.A N     GLY 24.A O    no hydrogen  3.245  N/A
HIS 68.A N     ALA 54.A O    no hydrogen  2.924  N/A
HIS 68.A NE2   LEU 63.A O    no hydrogen  2.807  N/A
ALA 70.A N     VAL 52.A O    no hydrogen  2.874  N/A
VAL 71.A N     VAL 95.A O    no hydrogen  2.912  N/A
ILE 73.A N     ALA 93.A O    no hydrogen  2.605  N/A
ARG 74.A N     ALA 93.A O    no hydrogen  3.439  N/A
ARG 74.A NE    ASP 91.A OD1  no hydrogen  3.064  N/A
ARG 74.A NE    ASP 91.A OD2  no hydrogen  2.250  N/A
ARG 74.A NH1   THR 109.A O   no hydrogen  3.213  N/A
ARG 74.A NH1   PRO 111.A O   no hydrogen  2.402  N/A
ARG 74.A NH2   ASP 91.A OD1  no hydrogen  3.049  N/A
GLN 75.A NE2   LYS 77.A O    no hydrogen  2.291  N/A
ARG 81.A N     VAL 85.A O    no hydrogen  2.955  N/A
GLY 84.A N     ARG 81.A O    no hydrogen  3.280  N/A
LEU 87.A N     TYR 79.A O    no hydrogen  2.921  N/A
PHE 89.A N     GLN 75.A O    no hydrogen  3.088  N/A
ALA 93.A N     ARG 74.A O    no hydrogen  2.884  N/A
GLY 94.A N     ASN 18.A O    no hydrogen  2.937  N/A
VAL 95.A N     VAL 71.A O    no hydrogen  2.909  N/A
VAL 97.A N     PRO 69.A O    no hydrogen  2.886  N/A
ASN 98.A N     GLU 102.A O   no hydrogen  2.992  N/A
GLY 101.A N    ASN 98.A O    no hydrogen  2.720  N/A
THR 109.A N    ALA 20.A O    no hydrogen  3.235  N/A
VAL 112.A N    SER 129.A O   no hydrogen  2.901  N/A
CYS 116.A SG   VAL 72.A O    no hydrogen  3.533  N/A
ALA 117.A N    ALA 113.A O   no hydrogen  2.968  N/A
ASP 118.A N    LYS 114.A O   no hydrogen  2.884  N/A
LEU 119.A N    GLU 115.A O   no hydrogen  3.004  N/A
TRP 120.A N    CYS 116.A O   no hydrogen  2.943  N/A
ALA 124.A N    TRP 120.A O   no hydrogen  3.105  N/A
SER 125.A N    PRO 121.A O   no hydrogen  3.023  N/A
SER 125.A OG   ARG 122.A O   no hydrogen  2.477  N/A
ASN 126.A N    ARG 122.A O   no hydrogen  2.969  N/A
ASN 126.A ND2  SER 106.A O   no hydrogen  2.499  N/A
ALA 131.A N    VAL 112.A O   no hydrogen  3.002  N/A