Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k87_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      ALA 5.A O      no hydrogen  2.958  N/A
PHE 9.A N      SER 6.A O      no hydrogen  3.072  N/A
ARG 10.A N     SER 6.A O      no hydrogen  3.043  N/A
ASP 11.A N     PHE 7.A O      no hydrogen  3.053  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.121  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  3.002  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.157  N/A
SER 14.A N     ASP 11.A O     no hydrogen  3.228  N/A
SER 14.A OG    ASP 11.A O     no hydrogen  2.754  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  2.981  N/A
LYS 15.A NZ    ASP 11.A OD2   no hydrogen  3.329  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.953  N/A
THR 18.A N     TYR 153.A O    no hydrogen  3.058  N/A
THR 18.A OG1   PRO 19.A O     no hydrogen  2.752  N/A
THR 21.A N     CYS 36.A O     no hydrogen  2.781  N/A
THR 21.A OG1   CYS 36.A O     no hydrogen  2.667  N/A
VAL 22.A N     ASN 72.A O     no hydrogen  2.796  N/A
VAL 23.A N     LEU 34.A O     no hydrogen  2.917  N/A
ALA 24.A N     SER 70.A O     no hydrogen  3.056  N/A
THR 25.A N     ALA 32.A O     no hydrogen  2.917  N/A
THR 25.A OG1   ASN 66.A OD1   no hydrogen  3.018  N/A
THR 25.A OG1   VAL 68.A O     no hydrogen  2.839  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.892  N/A
ALA 32.A N     THR 25.A O     no hydrogen  3.201  N/A
LEU 34.A N     VAL 23.A O     no hydrogen  2.948  N/A
THR 35.A N     PHE 85.A O     no hydrogen  3.005  N/A
THR 35.A OG1   SER 82.A O     no hydrogen  2.767  N/A
CYS 36.A N     THR 21.A O     no hydrogen  2.851  N/A
CYS 36.A SG    ALA 38.A O     no hydrogen  3.882  N/A
VAL 39.A N     SER 37.A O     no hydrogen  2.971  N/A
CYS 40.A N     LEU 50.A O     no hydrogen  3.026  N/A
CYS 40.A SG    SER 41.A O     no hydrogen  3.718  N/A
VAL 42.A N     THR 48.A O     no hydrogen  2.821  N/A
CYS 43.A N     THR 48.A O     no hydrogen  3.443  N/A
CYS 43.A SG    PRO 46.A O     no hydrogen  3.321  N/A
THR 48.A N     CYS 43.A O     no hydrogen  2.971  N/A
THR 48.A OG1   PRO 46.A O     no hydrogen  2.720  N/A
VAL 49.A N     ALA 137.A O    no hydrogen  2.987  N/A
LEU 50.A N     CYS 40.A O     no hydrogen  2.909  N/A
LEU 51.A N     ILE 135.A O    no hydrogen  2.929  N/A
CYS 52.A N     ALA 38.A O     no hydrogen  2.988  N/A
CYS 52.A SG    ALA 38.A O     no hydrogen  3.771  N/A
ILE 53.A N     SER 133.A O    no hydrogen  2.903  N/A
ARG 55.A N     SER 131.A O    no hydrogen  3.070  N/A
ARG 55.A NE    ASP 128.A OD2  no hydrogen  3.434  N/A
ARG 55.A NH1   GLY 130.A O    no hydrogen  2.867  N/A
ARG 55.A NH2   ASP 128.A OD2  no hydrogen  2.861  N/A
ARG 55.A NH2   GLY 130.A O    no hydrogen  3.110  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  3.056  N/A
SER 57.A N     ASN 54.A O     no hydrogen  3.407  N/A
ALA 60.A N     SER 57.A OG    no hydrogen  2.894  N/A
GLY 61.A N     SER 57.A O     no hydrogen  3.201  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  3.253  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.853  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.979  N/A
LYS 64.A NZ    SER 133.A OG   no hydrogen  2.565  N/A
SER 65.A N     GLY 61.A O     no hydrogen  3.252  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.810  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  2.928  N/A
LEU 69.A N     CYS 121.A O    no hydrogen  3.108  N/A
SER 70.A N     ALA 24.A O     no hydrogen  2.729  N/A
SER 70.A OG    PRO 110.A O    no hydrogen  2.621  N/A
VAL 71.A N     PHE 119.A O    no hydrogen  2.973  N/A
ASN 72.A N     VAL 22.A O     no hydrogen  2.876  N/A
ASN 72.A ND2   VAL 22.A O     no hydrogen  2.798  N/A
ASN 72.A ND2   SER 70.A OG    no hydrogen  2.869  N/A
TRP 73.A N     VAL 117.A O    no hydrogen  2.888  N/A
LEU 74.A N     VAL 20.A O     no hydrogen  3.053  N/A
ALA 75.A N     GLN 78.A OE1   no hydrogen  2.739  N/A
ALA 76.A N     THR 149.A O    no hydrogen  2.721  N/A
GLN 78.A N     ALA 75.A O     no hydrogen  3.094  N/A
GLN 78.A NE2   ASP 114.A O    no hydrogen  3.279  N/A
GLN 78.A NE2   ASP 114.A OD1  no hydrogen  2.912  N/A
SER 82.A N     GLN 78.A O     no hydrogen  3.174  N/A
SER 82.A OG    TYR 158.A OH   no hydrogen  2.713  N/A
GLN 83.A N     ALA 79.A O     no hydrogen  2.888  N/A
THR 84.A N     VAL 80.A O     no hydrogen  2.880  N/A
THR 84.A OG1   VAL 80.A O     no hydrogen  3.073  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.001  N/A
ALA 86.A N     GLN 83.A O     no hydrogen  3.193  N/A
GLY 87.A N     THR 84.A O     no hydrogen  3.092  N/A
VAL 88.A N     GLN 83.A O     no hydrogen  2.931  N/A
SER 90.A N     GLY 87.A O     no hydrogen  2.991  N/A
GLU 95.A N     PRO 92.A O     no hydrogen  2.852  N/A
ARG 96.A N     MET 93.A O     no hydrogen  3.187  N/A
ARG 96.A NH1   GLY 33.A O     no hydrogen  3.385  N/A
ARG 96.A NH2   VAL 91.A O     no hydrogen  2.828  N/A
GLY 101.A N    ASP 99.A OD1   no hydrogen  2.994  N/A
TRP 102.A N    ASP 99.A O     no hydrogen  3.089  N/A
GLN 103.A N    TYR 111.A O    no hydrogen  2.984  N/A
THR 104.A OG1  GLY 108.A O    no hydrogen  3.490  N/A
ALA 106.A N    ASP 120.A OD2  no hydrogen  2.606  N/A
THR 107.A N    ASP 120.A OD2  no hydrogen  2.680  N/A
THR 107.A OG1  ASP 120.A OD1  no hydrogen  2.362  N/A
THR 107.A OG1  ASP 120.A OD2  no hydrogen  3.365  N/A
ALA 109.A N    THR 107.A OG1  no hydrogen  2.958  N/A
TYR 111.A N    GLN 103.A O    no hydrogen  2.654  N/A
TYR 111.A OH   PHE 119.A O    no hydrogen  3.168  N/A
TYR 111.A OH   ASP 120.A OD1  no hydrogen  2.052  N/A
ARG 112.A N    ASN 72.A OD1   no hydrogen  2.871  N/A
ARG 112.A NE   ASP 114.A OD1  no hydrogen  2.712  N/A
ARG 112.A NH1  ASP 99.A OD2   no hydrogen  3.413  N/A
ARG 112.A NH2  ASP 114.A OD2  no hydrogen  3.196  N/A
MET 113.A N    GLY 101.A O    no hydrogen  2.816  N/A
ALA 115.A N    ARG 112.A O    no hydrogen  3.150  N/A
VAL 117.A N    TRP 73.A O     no hydrogen  3.472  N/A
SER 118.A N    ASN 143.A O    no hydrogen  2.804  N/A
SER 118.A OG   ASN 72.A OD1   no hydrogen  2.539  N/A
PHE 119.A N    VAL 71.A O     no hydrogen  2.897  N/A
ASP 120.A N    ALA 141.A O    no hydrogen  2.785  N/A
CYS 121.A N    LEU 69.A O     no hydrogen  2.932  N/A
CYS 121.A SG   PHE 119.A O    no hydrogen  3.608  N/A
THR 122.A N    GLU 138.A O    no hydrogen  3.023  N/A
ILE 123.A N    GLY 67.A O     no hydrogen  2.886  N/A
ALA 124.A N    PHE 136.A O    no hydrogen  2.786  N/A
ASN 125.A N    PHE 136.A O    no hydrogen  3.260  N/A
ASN 125.A ND2  ALA 124.A O    no hydrogen  3.279  N/A
VAL 127.A N    VAL 134.A O    no hydrogen  2.876  N/A
VAL 129.A N    HIS 132.A O    no hydrogen  2.831  N/A
SER 131.A OG   HIS 132.A ND1  no hydrogen  2.635  N/A
HIS 132.A N    VAL 129.A O    no hydrogen  2.837  N/A
HIS 132.A ND1  SER 131.A OG   no hydrogen  2.635  N/A
SER 133.A N    ILE 53.A O     no hydrogen  2.861  N/A
SER 133.A OG   ASP 128.A OD2  no hydrogen  2.628  N/A
VAL 134.A N    VAL 127.A O    no hydrogen  2.700  N/A
ILE 135.A N    LEU 51.A O     no hydrogen  2.759  N/A
PHE 136.A N    ASN 125.A O    no hydrogen  2.704  N/A
ALA 137.A N    VAL 49.A O     no hydrogen  2.863  N/A
GLU 138.A N    THR 122.A O    no hydrogen  2.779  N/A
VAL 139.A N    PRO 47.A O     no hydrogen  2.932  N/A
VAL 140.A N    ASP 120.A O    no hydrogen  2.780  N/A
ALA 141.A N    ASP 120.A O    no hydrogen  3.165  N/A
ASN 143.A N    SER 118.A O    no hydrogen  2.743  N/A
ALA 145.A N    ALA 115.A O    no hydrogen  2.938  N/A
THR 149.A OG1  THR 160.A OG1  no hydrogen  2.918  N/A
LEU 151.A N    LEU 74.A O     no hydrogen  2.946  N/A
ILE 152.A N    ALA 159.A O    no hydrogen  2.860  N/A
TYR 153.A N    THR 18.A O     no hydrogen  2.901  N/A
HIS 154.A N    GLN 157.A O    no hydrogen  2.900  N/A
ARG 155.A N    SER 14.A O     no hydrogen  2.864  N/A
GLN 157.A N    HIS 154.A O    no hydrogen  2.978  N/A
TYR 158.A OH   SER 82.A OG    no hydrogen  2.713  N/A
ALA 159.A N    ILE 152.A O    no hydrogen  2.773  N/A
THR 160.A OG1  THR 149.A OG1  no hydrogen  2.918  N/A
THR 160.A OG1  PRO 150.A O    no hydrogen  2.631  N/A
THR 161.A N    THR 160.A OG1  no hydrogen  2.767  N/A