Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_BA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 26.A O     no hydrogen  3.110  N/A
LYS 6.A NZ     ALA 27.A O     no hydrogen  2.550  N/A
PHE 8.A N      VAL 24.A O     no hydrogen  2.899  N/A
SER 9.A N      LEU 65.A O     no hydrogen  2.685  N/A
SER 9.A OG     LEU 65.A O     no hydrogen  3.537  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  3.073  N/A
TYR 11.A N     ALA 67.A O     no hydrogen  2.995  N/A
ALA 12.A N     VAL 19.A O     no hydrogen  2.786  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  3.147  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  3.129  N/A
GLY 18.A N     PRO 13.A O     no hydrogen  2.734  N/A
LEU 21.A N     VAL 10.A O     no hydrogen  3.009  N/A
VAL 24.A N     PHE 8.A O      no hydrogen  3.223  N/A
ALA 26.A N     LYS 6.A O      no hydrogen  3.147  N/A
ALA 29.A N     GLU 28.A OE2   no hydrogen  2.731  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  3.192  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.852  N/A
LYS 34.A N     ILE 59.A O     no hydrogen  2.622  N/A
ARG 35.A NH1   PRO 25.A O     no hydrogen  3.523  N/A
LEU 37.A N     PHE 57.A O     no hydrogen  2.545  N/A
VAL 39.A N     LEU 55.A O     no hydrogen  2.727  N/A
LEU 41.A N     ILE 53.A O     no hydrogen  2.909  N/A
THR 45.A N     LEU 41.A O     no hydrogen  3.092  N/A
ASP 47.A N     HIS 50.A ND1   no hydrogen  3.339  N/A
HIS 50.A N     ASP 47.A O     no hydrogen  3.168  N/A
LEU 51.A N     ILE 48.A O     no hydrogen  3.102  N/A
LYS 54.A N     GLU 75.A O     no hydrogen  2.863  N/A
LYS 54.A NZ    GLU 75.A OE1   no hydrogen  2.980  N/A
LEU 55.A N     VAL 39.A O     no hydrogen  2.972  N/A
ARG 56.A N     GLY 73.A O     no hydrogen  3.314  N/A
PHE 57.A N     LEU 37.A O     no hydrogen  2.768  N/A
GLN 58.A N     ARG 70.A O     no hydrogen  3.074  N/A
ILE 59.A N     ARG 35.A O     no hydrogen  2.891  N/A
HIS 60.A N     SER 68.A O     no hydrogen  3.367  N/A
HIS 60.A NE2   THR 69.A O     no hydrogen  2.910  N/A
ARG 61.A NH2   VAL 62.A O     no hydrogen  3.481  N/A
ASP 63.A N     ASN 66.A O     no hydrogen  3.205  N/A
ALA 67.A N     SER 9.A O      no hydrogen  2.312  N/A
SER 68.A N     ARG 61.A O     no hydrogen  2.735  N/A
SER 68.A OG    ARG 61.A O     no hydrogen  2.587  N/A
THR 69.A OG1   TYR 11.A O     no hydrogen  2.121  N/A
ARG 70.A N     GLN 58.A O     no hydrogen  3.286  N/A
ARG 70.A NH1   GLU 186.A OE2  no hydrogen  2.427  N/A
PHE 71.A N     TYR 15.A OH    no hydrogen  3.215  N/A
LYS 72.A N     ARG 56.A O     no hydrogen  2.889  N/A
GLY 73.A N     ARG 56.A O     no hydrogen  3.286  N/A
LEU 74.A N     ILE 177.A O    no hydrogen  3.067  N/A
GLU 75.A N     LYS 54.A O     no hydrogen  3.129  N/A
THR 77.A N     PRO 52.A O     no hydrogen  3.015  N/A
TYR 80.A N     THR 77.A OG1   no hydrogen  3.304  N/A
TYR 80.A OH    GLU 173.A OE2  no hydrogen  2.278  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.100  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.207  N/A
SER 83.A N     ASP 79.A O     no hydrogen  3.230  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  3.490  N/A
SER 83.A OG    TYR 80.A O     no hydrogen  2.523  N/A
LEU 84.A N     TYR 80.A O     no hydrogen  3.258  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.789  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  3.146  N/A
ARG 86.A NH1   ARG 82.A O     no hydrogen  3.508  N/A
THR 89.A OG1   ARG 86.A O     no hydrogen  2.557  N/A
SER 90.A N     THR 114.A OG1  no hydrogen  3.369  N/A
ILE 92.A N     GLY 112.A O    no hydrogen  2.593  N/A
ALA 94.A N     VAL 110.A O    no hydrogen  2.681  N/A
THR 96.A N     VAL 108.A O    no hydrogen  2.994  N/A
VAL 98.A N     MET 106.A O    no hydrogen  2.659  N/A
LYS 99.A NZ    THR 100.A O    no hydrogen  2.367  N/A
THR 100.A N    TRP 104.A O    no hydrogen  2.840  N/A
THR 100.A OG1  TRP 104.A O    no hydrogen  3.333  N/A
LYS 101.A N    ALA 141.A O    no hydrogen  3.001  N/A
VAL 105.A N    ARG 181.A O    no hydrogen  3.166  N/A
MET 106.A N    VAL 98.A O     no hydrogen  2.858  N/A
ARG 107.A N    LYS 178.A O    no hydrogen  2.767  N/A
ARG 107.A NE   ASP 97.A OD2   no hydrogen  2.494  N/A
ARG 107.A NH2  ASP 97.A OD2   no hydrogen  2.765  N/A
VAL 108.A N    THR 96.A O     no hydrogen  2.713  N/A
ALA 109.A N    LYS 176.A O    no hydrogen  2.836  N/A
VAL 110.A N    ALA 94.A O     no hydrogen  2.722  N/A
LEU 111.A N    GLU 173.A O    no hydrogen  3.046  N/A
GLY 112.A N    ILE 92.A O     no hydrogen  2.443  N/A
VAL 113.A N    LYS 171.A O    no hydrogen  2.935  N/A
THR 114.A OG1  HIS 116.A O    no hydrogen  2.374  N/A
THR 115.A N    PRO 168.A O    no hydrogen  3.334  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  2.970  N/A
SER 124.A N    THR 120.A O    no hydrogen  3.051  N/A
SER 124.A OG   ALA 121.A O    no hydrogen  2.774  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.018  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  2.861  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.733  N/A
ARG 127.A NE   MET 93.A O     no hydrogen  2.984  N/A
LYS 128.A N    SER 124.A O    no hydrogen  2.933  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.174  N/A
PHE 130.A N    ILE 126.A O    no hydrogen  3.052  N/A
ILE 131.A N    ARG 127.A O    no hydrogen  3.168  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.097  N/A
VAL 133.A N    ARG 129.A O    no hydrogen  3.098  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.988  N/A
THR 135.A N    ILE 131.A O    no hydrogen  2.872  N/A
THR 135.A OG1  ILE 131.A O    no hydrogen  2.141  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.914  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  2.852  N/A
LYS 137.A NZ   GLU 149.A OE2  no hydrogen  3.368  N/A
LYS 137.A NZ   ASP 158.A OD2  no hydrogen  2.279  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.144  N/A
ALA 139.A N    THR 135.A O    no hydrogen  3.186  N/A
GLN 145.A N    ASP 142.A OD1  no hydrogen  2.599  N/A
PHE 146.A N    ASP 142.A O    no hydrogen  3.235  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  3.132  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.836  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  2.807  N/A
VAL 150.A N    PHE 146.A O    no hydrogen  3.047  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.109  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  2.816  N/A
GLY 153.A N    VAL 150.A O    no hydrogen  3.355  N/A
LEU 155.A N    GLU 149.A O    no hydrogen  3.296  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  3.277  N/A
ASP 158.A N    THR 154.A O    no hydrogen  2.986  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  3.015  N/A
PHE 160.A N    ALA 156.A O    no hydrogen  2.656  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.131  N/A
ALA 162.A N    ASP 158.A O    no hydrogen  3.002  N/A
GLY 163.A N    LEU 159.A O    no hydrogen  2.999  N/A
LYS 164.A N    PHE 160.A O    no hydrogen  3.117  N/A
LYS 164.A N    ILE 161.A O    no hydrogen  3.345  N/A
ILE 166.A N    GLY 163.A O    no hydrogen  3.314  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  3.472  N/A
ARG 170.A N    VAL 113.A O    no hydrogen  2.697  N/A
LYS 171.A N    VAL 113.A O    no hydrogen  3.257  N/A
LYS 171.A NZ   VAL 172.A O    no hydrogen  3.037  N/A
GLU 173.A N    LEU 111.A O    no hydrogen  3.214  N/A
ALA 175.A N    ALA 109.A O    no hydrogen  2.563  N/A
LYS 176.A N    ALA 109.A O    no hydrogen  3.459  N/A
ILE 177.A N    LEU 74.A O     no hydrogen  3.070  N/A
LYS 178.A N    ARG 107.A O    no hydrogen  2.915  N/A
LEU 180.A N    VAL 105.A O    no hydrogen  2.563  N/A
ARG 181.A N    VAL 105.A O    no hydrogen  3.193  N/A
TYR 182.A OH   PHE 71.A O     no hydrogen  2.514  N/A