Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 107.A OE2  no hydrogen  3.098  N/A
CYS 4.A SG     ARG 5.A O      no hydrogen  3.331  N/A
ARG 5.A NE     TYR 7.A O      no hydrogen  2.694  N/A
ARG 5.A NE     GLU 8.A O      no hydrogen  3.022  N/A
ARG 5.A NH2    GLU 8.A O      no hydrogen  2.476  N/A
PHE 6.A N      GLU 36.A O     no hydrogen  3.112  N/A
TYR 7.A OH     GLU 36.A OE2   no hydrogen  2.509  N/A
TYR 7.A OH     SER 95.A OG    no hydrogen  3.014  N/A
ASN 9.A ND2    TYR 11.A O     no hydrogen  2.994  N/A
GLU 13.A N     ASP 16.A OD2   no hydrogen  2.527  N/A
ASP 15.A N     VAL 63.A O     no hydrogen  2.972  N/A
ASP 16.A N     GLU 13.A O     no hydrogen  3.023  N/A
VAL 18.A N     ALA 61.A O     no hydrogen  2.791  N/A
MET 19.A N     GLU 36.A OE1   no hydrogen  3.205  N/A
VAL 20.A N     ASP 59.A O     no hydrogen  2.671  N/A
ASN 21.A N     LYS 33.A O     no hydrogen  2.974  N/A
VAL 22.A N     LYS 57.A O     no hydrogen  3.033  N/A
GLN 23.A N     TYR 31.A O     no hydrogen  2.754  N/A
GLN 23.A NE2   ASN 21.A O     no hydrogen  3.647  N/A
GLN 24.A N     TYR 31.A O     no hydrogen  3.306  N/A
ALA 26.A N     GLY 29.A O     no hydrogen  2.885  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.305  N/A
ALA 30.A N     ILE 44.A O     no hydrogen  2.809  N/A
TYR 31.A N     GLN 24.A O     no hydrogen  2.838  N/A
VAL 32.A N     GLY 42.A O     no hydrogen  2.823  N/A
LYS 33.A N     ASN 21.A O     no hydrogen  2.851  N/A
LEU 34.A N     ILE 40.A O     no hydrogen  2.941  N/A
LEU 35.A N     MET 19.A O     no hydrogen  2.973  N/A
TYR 37.A N     LEU 34.A O     no hydrogen  3.102  N/A
ASN 39.A N     LEU 34.A O     no hydrogen  2.984  N/A
GLY 42.A N     VAL 32.A O     no hydrogen  2.840  N/A
MET 43.A N     ILE 73.A O     no hydrogen  2.885  N/A
ILE 44.A N     ALA 30.A O     no hydrogen  2.818  N/A
LEU 45.A N     LEU 75.A O     no hydrogen  3.020  N/A
LEU 46.A N     MET 28.A O     no hydrogen  2.973  N/A
GLY 56.A N     VAL 22.A O     no hydrogen  2.686  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  3.340  N/A
ASP 59.A N     VAL 20.A O     no hydrogen  2.694  N/A
ALA 61.A N     VAL 18.A O     no hydrogen  3.052  N/A
VAL 62.A N     SER 76.A O     no hydrogen  2.971  N/A
VAL 63.A N     ASP 16.A O     no hydrogen  3.024  N/A
LEU 64.A N     ASP 74.A O     no hydrogen  2.852  N/A
ARG 65.A NE    ASP 74.A OD2   no hydrogen  2.769  N/A
ARG 65.A NH2   ASP 74.A OD2   no hydrogen  2.746  N/A
ASP 67.A N     TYR 72.A O     no hydrogen  2.812  N/A
LYS 70.A N     ASP 67.A OD1   no hydrogen  3.159  N/A
GLY 71.A N     ASP 67.A O     no hydrogen  2.932  N/A
TYR 72.A N     ASP 67.A O     no hydrogen  3.094  N/A
ASP 74.A N     ARG 65.A O     no hydrogen  3.038  N/A
LEU 75.A N     MET 43.A O     no hydrogen  2.708  N/A
SER 76.A N     VAL 62.A O     no hydrogen  3.118  N/A
LYS 77.A NZ    ASP 59.A OD1   no hydrogen  3.129  N/A
LYS 77.A NZ    ASP 59.A OD2   no hydrogen  2.789  N/A
VAL 80.A N     LYS 77.A O     no hydrogen  2.750  N/A
SER 81.A N     ASP 84.A OD2   no hydrogen  3.159  N/A
ASP 84.A N     SER 81.A OG    no hydrogen  3.126  N/A
ILE 85.A N     SER 81.A O     no hydrogen  3.051  N/A
ILE 86.A N     SER 82.A O     no hydrogen  3.197  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.078  N/A
CYS 88.A N     ASP 84.A O     no hydrogen  2.743  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  2.772  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.791  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.164  N/A
TYR 92.A N     CYS 88.A O     no hydrogen  2.952  N/A
GLN 93.A N     GLU 89.A O     no hydrogen  2.943  N/A
GLN 93.A NE2   GLU 89.A OE1   no hydrogen  2.750  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.018  N/A
LYS 94.A NZ    GLU 133.A OE2  no hydrogen  2.630  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.834  N/A
SER 95.A OG    TYR 7.A OH     no hydrogen  3.014  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  3.038  N/A
SER 95.A OG    HIS 130.A NE2  no hydrogen  2.788  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  2.673  N/A
THR 97.A N     GLN 93.A O     no hydrogen  2.970  N/A
THR 97.A OG1   GLN 93.A O     no hydrogen  3.150  N/A
VAL 98.A N     LYS 94.A O     no hydrogen  3.020  N/A
HIS 99.A N     SER 95.A O     no hydrogen  2.958  N/A
HIS 99.A ND1   TYR 117.A OH   no hydrogen  3.205  N/A
SER 100.A N    LYS 96.A O     no hydrogen  2.938  N/A
ILE 101.A N    THR 97.A O     no hydrogen  2.929  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.747  N/A
ARG 103.A N    HIS 99.A O     no hydrogen  2.753  N/A
TYR 104.A N    SER 100.A O    no hydrogen  3.115  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  3.287  N/A
CYS 105.A SG   ILE 101.A O    no hydrogen  3.798  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.018  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.940  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  2.984  N/A
PHE 109.A N    CYS 105.A O    no hydrogen  2.910  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.109  N/A
ILE 111.A N    ALA 106.A O    no hydrogen  2.882  N/A
GLU 115.A N    PRO 112.A O    no hydrogen  2.978  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.093  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  3.250  N/A
TYR 117.A OH   HIS 99.A ND1   no hydrogen  3.205  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.766  N/A
THR 119.A N    GLU 115.A O    no hydrogen  3.027  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  2.552  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.915  N/A
ALA 121.A N    LEU 116.A O    no hydrogen  3.222  N/A
TRP 122.A N    TYR 117.A O    no hydrogen  3.082  N/A
TRP 122.A NE1  PHE 6.A O      no hydrogen  2.778  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.974  N/A
SER 125.A N    ALA 121.A O    no hydrogen  2.779  N/A
SER 125.A OG   GLY 129.A O    no hydrogen  3.058  N/A
ARG 126.A N    TRP 122.A O    no hydrogen  3.064  N/A
ARG 126.A NE   GLU 8.A OE1    no hydrogen  3.079  N/A
ARG 126.A NE   GLU 8.A OE2    no hydrogen  2.837  N/A
ARG 126.A NH2  GLU 8.A OE1    no hydrogen  2.868  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  3.409  N/A
LYS 127.A N    LEU 124.A O    no hydrogen  3.137  N/A
PHE 128.A N    LEU 124.A O    no hydrogen  2.924  N/A
HIS 130.A NE2  SER 95.A OG    no hydrogen  2.788  N/A
TYR 132.A N    HIS 130.A ND1  no hydrogen  3.002  N/A
ALA 134.A N    HIS 130.A O    no hydrogen  3.189  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.795  N/A
LYS 136.A N    TYR 132.A O    no hydrogen  2.696  N/A
LYS 136.A NZ   GLU 133.A OE1  no hydrogen  3.399  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.938  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.973  N/A
SER 138.A OG   PHE 135.A O    no hydrogen  2.755  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.780  N/A
THR 143.A OG1  ASP 141.A OD1  no hydrogen  2.690  N/A
THR 143.A OG1  ASP 141.A OD2  no hydrogen  2.685  N/A
TRP 145.A N    GLU 142.A O    no hydrogen  3.279  N/A
GLU 146.A N    THR 143.A O    no hydrogen  3.386  N/A
ILE 148.A N    TRP 145.A O    no hydrogen  2.901  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.127  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.143  N/A
VAL 155.A N    SER 152.A OG   no hydrogen  3.097  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.788  N/A
GLU 158.A N    ASP 154.A O    no hydrogen  3.034  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.856  N/A
LYS 160.A N    LEU 156.A O    no hydrogen  2.678  N/A
LYS 160.A NZ   GLU 142.A OE1  no hydrogen  3.510  N/A
LYS 160.A NZ   GLU 142.A OE2  no hydrogen  3.254  N/A
ASN 161.A N    ASP 157.A O    no hydrogen  2.877  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  2.860  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.211  N/A
SER 164.A OG   LYS 160.A O    no hydrogen  3.508  N/A