Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.013  N/A
VAL 6.A N      SER 2.A O      no hydrogen  2.808  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.046  N/A
LYS 8.A N      ILE 4.A O      no hydrogen  3.032  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  3.032  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.021  N/A
ASP 11.A N     LEU 7.A O      no hydrogen  2.927  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.815  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.107  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.067  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  3.131  N/A
MET 19.A N     ARG 16.A O     no hydrogen  3.311  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  3.161  N/A
ILE 21.A N     PRO 17.A O     no hydrogen  2.947  N/A
ASP 25.A N     ASP 23.A OD1   no hydrogen  2.844  N/A
ASP 26.A N     ASP 23.A OD1   no hydrogen  2.900  N/A
THR 28.A N     ASP 26.A OD1   no hydrogen  2.998  N/A
THR 28.A OG1   ASP 26.A OD1   no hydrogen  2.365  N/A
THR 28.A OG1   ASP 26.A OD2   no hydrogen  3.297  N/A
GLY 29.A N     ASP 23.A O     no hydrogen  3.004  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  3.092  N/A
HIS 31.A ND1   GLY 27.A O     no hydrogen  2.829  N/A
HIS 32.A N     THR 28.A O     no hydrogen  3.169  N/A
HIS 32.A ND1   ILE 21.A O     no hydrogen  2.840  N/A
MET 33.A N     GLY 29.A O     no hydrogen  3.209  N/A
VAL 34.A N     HIS 31.A O     no hydrogen  2.968  N/A
PHE 35.A N     HIS 31.A O     no hydrogen  3.309  N/A
GLU 36.A N     HIS 32.A O     no hydrogen  2.844  N/A
VAL 37.A N     MET 33.A O     no hydrogen  3.430  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  2.893  N/A
ASP 39.A N     PHE 35.A O     no hydrogen  2.897  N/A
ASN 40.A N     VAL 37.A O     no hydrogen  3.119  N/A
ASN 40.A ND2   GLU 36.A O     no hydrogen  2.789  N/A
ASN 40.A ND2   GLU 36.A OE1   no hydrogen  3.555  N/A
ALA 41.A N     VAL 37.A O     no hydrogen  3.383  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.934  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.033  N/A
GLU 44.A N     ASN 40.A O     no hydrogen  3.387  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.233  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.888  N/A
ALA 47.A N     ASP 43.A O     no hydrogen  3.018  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  2.971  N/A
HIS 49.A N     GLU 44.A O     no hydrogen  3.279  N/A
CYS 50.A SG    GLU 52.A O     no hydrogen  3.548  N/A
CYS 50.A SG    ASP 68.A OD1   no hydrogen  3.513  N/A
LYS 51.A N     ASP 68.A OD1   no hydrogen  2.749  N/A
GLU 52.A N     ASP 68.A OD1   no hydrogen  3.017  N/A
ILE 53.A N     SER 182.A O    no hydrogen  2.924  N/A
ILE 54.A N     GLN 66.A O     no hydrogen  2.868  N/A
VAL 55.A N     ARG 184.A O    no hydrogen  2.805  N/A
THR 56.A N     SER 64.A O     no hydrogen  2.976  N/A
ILE 57.A N     ARG 186.A O    no hydrogen  2.821  N/A
HIS 58.A N     SER 62.A O     no hydrogen  2.965  N/A
HIS 58.A NE2   SER 64.A OG    no hydrogen  2.724  N/A
ASN 61.A N     HIS 58.A O     no hydrogen  3.358  N/A
SER 62.A N     ASP 60.A OD1   no hydrogen  3.234  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  2.767  N/A
VAL 63.A N     PHE 149.A O    no hydrogen  3.103  N/A
SER 64.A N     THR 56.A O     no hydrogen  3.082  N/A
SER 64.A OG    HIS 58.A NE2   no hydrogen  2.724  N/A
VAL 65.A N     VAL 147.A O    no hydrogen  2.725  N/A
GLN 66.A N     ILE 54.A O     no hydrogen  2.795  N/A
GLN 66.A NE2   ASP 67.A O     no hydrogen  3.073  N/A
ASP 67.A N     THR 145.A O    no hydrogen  2.806  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  2.824  N/A
ARG 70.A N     GLU 44.A OE2   no hydrogen  2.910  N/A
ARG 70.A NE    GLU 44.A OE2   no hydrogen  2.977  N/A
ARG 70.A NH1   GLU 44.A OE1   no hydrogen  3.381  N/A
ILE 72.A N     THR 145.A OG1  no hydrogen  3.281  N/A
HIS 77.A N     VAL 82.A O     no hydrogen  2.947  N/A
GLU 80.A N     GLU 80.A OE2   no hydrogen  2.930  N/A
GLY 81.A N     HIS 77.A O     no hydrogen  2.904  N/A
ALA 84.A N     GLY 75.A O     no hydrogen  3.197  N/A
GLU 86.A N     SER 83.A OG    no hydrogen  3.241  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.228  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  3.021  N/A
MET 89.A N     ALA 85.A O     no hydrogen  2.841  N/A
THR 90.A N     VAL 87.A O     no hydrogen  3.364  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  2.553  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  2.926  N/A
VAL 98.A N     GLU 36.A OE2   no hydrogen  2.986  N/A
SER 101.A OG   VAL 91.A O     no hydrogen  3.121  N/A
VAL 102.A N    GLY 99.A O     no hydrogen  3.359  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  3.012  N/A
ASN 104.A ND2  MET 89.A O     no hydrogen  2.722  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.755  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.113  N/A
LEU 106.A N    VAL 103.A O    no hydrogen  3.126  N/A
SER 107.A N    ASN 104.A O    no hydrogen  3.199  N/A
SER 107.A OG   VAL 103.A O    no hydrogen  2.671  N/A
LEU 110.A N    TYR 125.A O    no hydrogen  2.984  N/A
GLU 111.A N    ARG 148.A O    no hydrogen  2.792  N/A
LEU 112.A N    GLN 123.A O    no hydrogen  3.017  N/A
VAL 113.A N    MET 146.A O    no hydrogen  2.893  N/A
ILE 114.A N    HIS 121.A O    no hydrogen  2.838  N/A
GLN 115.A N    GLY 144.A O    no hydrogen  2.988  N/A
ARG 116.A N    LYS 119.A O    no hydrogen  2.971  N/A
ARG 116.A NH2  GLY 71.A O     no hydrogen  2.754  N/A
LYS 119.A N    ARG 116.A O    no hydrogen  3.228  N/A
ILE 120.A N    GLY 138.A O    no hydrogen  2.979  N/A
HIS 121.A N    ILE 114.A O    no hydrogen  2.647  N/A
ARG 122.A N    ALA 135.A O    no hydrogen  2.806  N/A
ARG 122.A NE   GLU 111.A OE2  no hydrogen  2.550  N/A
ARG 122.A NH1  GLU 111.A OE2  no hydrogen  2.967  N/A
GLN 123.A N    LEU 112.A O    no hydrogen  3.092  N/A
TYR 125.A N    LEU 110.A O    no hydrogen  2.870  N/A
GLU 126.A N    VAL 129.A O    no hydrogen  3.043  N/A
HIS 127.A N    SER 107.A O    no hydrogen  2.903  N/A
VAL 129.A N    GLU 126.A O    no hydrogen  2.934  N/A
GLN 131.A N    ILE 124.A O    no hydrogen  2.761  N/A
ALA 135.A N    ARG 122.A O    no hydrogen  3.152  N/A
THR 137.A N    ILE 120.A O    no hydrogen  3.047  N/A
THR 140.A N    GLY 118.A O    no hydrogen  2.985  N/A
LYS 142.A N    THR 140.A OG1  no hydrogen  2.761  N/A
THR 143.A OG1  GLY 69.A O     no hydrogen  2.972  N/A
GLY 144.A N    GLN 115.A O    no hydrogen  3.008  N/A
THR 145.A N    ASP 67.A O     no hydrogen  3.303  N/A
THR 145.A N    ASP 67.A OD1   no hydrogen  3.189  N/A
MET 146.A N    VAL 113.A O    no hydrogen  2.808  N/A
VAL 147.A N    VAL 65.A O     no hydrogen  2.912  N/A
ARG 148.A N    GLU 111.A O    no hydrogen  2.991  N/A
ARG 148.A NE   SER 62.A OG    no hydrogen  2.894  N/A
ARG 148.A NH1  ASP 60.A OD1   no hydrogen  3.299  N/A
ARG 148.A NH1  SER 62.A OG    no hydrogen  3.276  N/A
PHE 149.A N    VAL 63.A O     no hydrogen  2.892  N/A
TRP 150.A N    LYS 109.A O    no hydrogen  3.031  N/A
TRP 150.A NE1  ASP 60.A OD2   no hydrogen  2.872  N/A
SER 152.A N    LEU 106.A O    no hydrogen  3.067  N/A
GLU 154.A N    SER 152.A OG   no hydrogen  3.190  N/A
PHE 156.A N    SER 152.A O    no hydrogen  2.877  N/A
THR 157.A N    THR 24.A O     no hydrogen  3.077  N/A
ASN 158.A ND2  ASP 25.A O     no hydrogen  2.957  N/A
VAL 159.A N    ASP 25.A O     no hydrogen  3.290  N/A
PHE 162.A N    ASN 61.A OD1   no hydrogen  2.940  N/A
GLU 163.A N    HIS 31.A NE2   no hydrogen  2.945  N/A
TYR 164.A OH   ASP 194.A OD2  no hydrogen  2.584  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  3.267  N/A
ALA 168.A N    TYR 164.A O    no hydrogen  2.746  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.909  N/A
LYS 169.A NZ   GLU 173.A OE1  no hydrogen  2.637  N/A
ARG 170.A N    ILE 166.A O    no hydrogen  3.424  N/A
ARG 170.A NH1  GLU 173.A OE2  no hydrogen  3.529  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.965  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.997  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  2.998  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  2.821  N/A
SER 175.A N    LEU 171.A O    no hydrogen  3.030  N/A
SER 175.A OG   ARG 172.A O    no hydrogen  3.017  N/A
PHE 176.A N    ARG 172.A O    no hydrogen  3.136  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.036  N/A
ASN 178.A N    LEU 174.A O    no hydrogen  3.035  N/A
VAL 181.A N    ASN 178.A O    no hydrogen  3.286  N/A
SER 182.A N    LYS 51.A O     no hydrogen  3.308  N/A
SER 182.A OG   GLU 52.A OE2   no hydrogen  3.191  N/A
SER 182.A OG   HIS 195.A NE2  no hydrogen  2.570  N/A
ILE 183.A N    PHE 196.A O    no hydrogen  2.903  N/A
ARG 184.A N    ILE 53.A O     no hydrogen  2.854  N/A
LEU 185.A N    ASP 194.A O    no hydrogen  3.178  N/A
ARG 186.A N    VAL 55.A O     no hydrogen  3.021  N/A
ARG 186.A NE   GLU 193.A OE1  no hydrogen  2.988  N/A
ARG 186.A NH1  GLU 193.A OE2  no hydrogen  3.563  N/A
ASP 187.A N    LYS 192.A O    no hydrogen  2.866  N/A
LYS 188.A N    ILE 57.A O     no hydrogen  2.725  N/A
ARG 189.A N    ASP 187.A OD1  no hydrogen  3.084  N/A
ARG 189.A NE   ASP 187.A OD1  no hydrogen  2.737  N/A
ARG 189.A NE   ASP 187.A OD2  no hydrogen  3.435  N/A
ARG 189.A NH1  PHE 162.A O    no hydrogen  3.122  N/A
ARG 189.A NH1  ASP 187.A OD2  no hydrogen  2.889  N/A
ARG 189.A NH2  PHE 162.A O    no hydrogen  2.841  N/A
GLY 191.A N    ASP 187.A O    no hydrogen  2.821  N/A
LYS 192.A N    ASP 190.A OD1  no hydrogen  3.039  N/A
ASP 194.A N    LEU 185.A O    no hydrogen  2.948  N/A
HIS 195.A NE2  SER 182.A OG   no hydrogen  2.570  N/A
PHE 196.A N    ILE 183.A O    no hydrogen  2.691  N/A