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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  2.959  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.336  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.732  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.109  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.754  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.049  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.932  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.932  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.878  N/A
ILE 28.A N     PHE 25.A O     no hydrogen  3.023  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.037  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.013  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.220  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.088  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.929  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.929  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.043  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.990  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.928  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.927  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.791  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.850  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.242  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.803  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.954  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.923  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.885  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.981  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.897  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.065  N/A
ARG 52.A N     THR 48.A O     no hydrogen  3.257  N/A
ARG 52.A NE    THR 48.A OG1   no hydrogen  3.055  N/A
SER 53.A OG    SER 124.A OG   no hydrogen  3.002  N/A
GLY 54.A N     LEU 49.A O     no hydrogen  2.949  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.955  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.086  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.929  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.953  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.899  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.897  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  3.092  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  2.367  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.838  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.140  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.932  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.093  N/A
LYS 75.A NZ    LYS 75.A O     no hydrogen  3.323  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.032  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.896  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.380  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.629  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.293  N/A
ARG 95.A NH2   THR 71.A OG1   no hydrogen  2.704  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.929  N/A
ASN 96.A ND2   PRO 92.A O     no hydrogen  2.189  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.952  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.874  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.933  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.986  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.915  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.917  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.953  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.996  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.419  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.934  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.979  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.106  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.230  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.154  N/A
ARG 110.A NE   ASP 112.A OD2  no hydrogen  3.084  N/A
ARG 118.A NE   SER 114.A O    no hydrogen  2.633  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.008  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.852  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.872  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.929  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.874  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.957  N/A
SER 124.A OG   SER 53.A OG    no hydrogen  3.002  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.153  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.907  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.873  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.946  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.041  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  2.739  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.820  N/A
THR 132.A OG1  GLU 122.A OE1  no hydrogen  3.378  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  3.178  N/A
ARG 137.A NH1  ASN 129.A OD1  no hydrogen  3.293  N/A
ARG 137.A NH2  ASN 129.A OD1  no hydrogen  2.917  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.998  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.843  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.915  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.973  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  2.840  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.821  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.908  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.896  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.879  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.920  N/A