Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qe0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     LEU 5.A O      no hydrogen  3.249  N/A
LEU 5.A N      GLU 82.A OE1   no hydrogen  2.957  N/A
ILE 10.A N     ALA 111.A O    no hydrogen  2.828  N/A
TYR 11.A N     ALA 111.A O    no hydrogen  3.471  N/A
TYR 11.A OH    VAL 112.A O    no hydrogen  2.742  N/A
THR 12.A OG1   VAL 26.A O     no hydrogen  3.407  N/A
THR 13.A N     CYS 24.A O     no hydrogen  2.825  N/A
THR 14.A OG1   GLN 23.A OE1   no hydrogen  2.734  N/A
PHE 15.A N     TYR 22.A O     no hydrogen  2.715  N/A
VAL 17.A N     TYR 20.A O     no hydrogen  2.957  N/A
TYR 20.A N     VAL 17.A O     no hydrogen  3.364  N/A
TYR 22.A N     PHE 15.A O     no hydrogen  2.901  N/A
TYR 22.A OH    GLU 121.A OE1  no hydrogen  2.620  N/A
GLN 23.A N     TYR 36.A O     no hydrogen  2.722  N/A
GLN 23.A NE2   CYS 24.A O     no hydrogen  3.437  N/A
GLN 23.A NE2   ASP 25.A OD1   no hydrogen  3.070  N/A
CYS 24.A N     THR 13.A O     no hydrogen  2.806  N/A
ASP 25.A N     THR 34.A O     no hydrogen  2.892  N/A
VAL 26.A N     THR 12.A OG1   no hydrogen  2.988  N/A
ASP 27.A N     PHE 32.A O     no hydrogen  3.012  N/A
SER 30.A N     ASP 27.A OD2   no hydrogen  3.132  N/A
SER 30.A OG    ASP 27.A OD2   no hydrogen  2.595  N/A
GLN 31.A N     ASP 27.A O     no hydrogen  2.806  N/A
GLN 31.A NE2   ASP 28.A O     no hydrogen  2.839  N/A
PHE 32.A N     SER 30.A OG    no hydrogen  3.229  N/A
VAL 33.A N     PHE 104.A O    no hydrogen  2.715  N/A
THR 34.A N     ASP 25.A O     no hydrogen  2.852  N/A
LEU 35.A N     PHE 102.A O    no hydrogen  2.885  N/A
TYR 36.A N     GLN 23.A O     no hydrogen  2.986  N/A
TYR 36.A OH    ASP 25.A OD2   no hydrogen  2.631  N/A
ASN 37.A ND2   GLU 121.A OE2  no hydrogen  2.867  N/A
ASN 39.A N     ASN 37.A O     no hydrogen  2.858  N/A
ASN 39.A ND2   VAL 100.A O    no hydrogen  3.004  N/A
TYR 42.A OH    ASP 25.A OD2   no hydrogen  2.605  N/A
GLU 43.A N     LEU 40.A O     no hydrogen  3.081  N/A
VAL 45.A N     ASN 136.A OD1  no hydrogen  2.908  N/A
TYR 46.A OH    GLU 132.A OE1  no hydrogen  2.826  N/A
THR 48.A N     TYR 46.A O     no hydrogen  3.293  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  2.754  N/A
TYR 51.A N     ILE 44.A O     no hydrogen  3.043  N/A
ASN 58.A N     TRP 55.A O     no hydrogen  2.913  N/A
ASN 58.A ND2   TYR 51.A OH    no hydrogen  2.745  N/A
VAL 59.A N     SER 56.A O     no hydrogen  2.949  N/A
ILE 60.A N     SER 56.A O     no hydrogen  2.895  N/A
ARG 64.A NH1   GLN 67.A OE1   no hydrogen  2.866  N/A
ARG 64.A NH1   LEU 149.A O    no hydrogen  2.725  N/A
ARG 64.A NH2   LEU 149.A O    no hydrogen  2.997  N/A
ARG 64.A NH2   PRO 150.A O    no hydrogen  3.378  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  2.875  N/A
GLN 67.A N     ARG 64.A O     no hydrogen  2.984  N/A
GLN 68.A N     PHE 65.A O     no hydrogen  2.726  N/A
GLN 68.A NE2   GLN 125.A OE1  no hydrogen  2.983  N/A
ASP 70.A N     SER 66.A O     no hydrogen  3.308  N/A
PHE 71.A N     GLN 67.A O     no hydrogen  2.856  N/A
ILE 72.A N     GLN 68.A O     no hydrogen  2.866  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.204  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  2.952  N/A
GLN 75.A N     PHE 71.A O     no hydrogen  2.840  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.336  N/A
PHE 77.A N     ASP 74.A O     no hydrogen  3.217  N/A
THR 78.A OG1   GLU 3.A O      no hydrogen  2.601  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  3.220  N/A
ILE 83.A N     ALA 80.A O     no hydrogen  3.186  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  3.222  N/A
LEU 87.A N     GLN 142.A O    no hydrogen  2.848  N/A
THR 89.A N     ASN 101.A O    no hydrogen  2.883  N/A
LEU 91.A N     ILE 138.A O    no hydrogen  2.793  N/A
SER 92.A N     GLU 97.A O     no hydrogen  2.855  N/A
ASN 94.A N     SER 92.A OG    no hydrogen  3.005  N/A
THR 95.A N     SER 92.A OG    no hydrogen  3.120  N/A
GLY 96.A N     SER 92.A O     no hydrogen  2.841  N/A
GLU 97.A N     THR 95.A OG1   no hydrogen  3.139  N/A
ASN 101.A N    THR 89.A O     no hydrogen  2.963  N/A
PHE 102.A N    LEU 35.A O     no hydrogen  2.921  N/A
ASN 103.A ND2  VAL 33.A O     no hydrogen  3.079  N/A
PHE 104.A N    VAL 33.A O     no hydrogen  3.293  N/A
PHE 105.A N    GLU 108.A OE1  no hydrogen  2.993  N/A
THR 106.A N    GLN 31.A O     no hydrogen  2.896  N/A
THR 106.A OG1  GLN 31.A OE1   no hydrogen  2.619  N/A
GLU 108.A N    PHE 105.A O    no hydrogen  3.024  N/A
TYR 110.A OH   THR 85.A O     no hydrogen  2.638  N/A
ALA 111.A N    GLU 108.A O    no hydrogen  3.055  N/A
HIS 115.A NE2  GLU 3.A OE2    no hydrogen  2.882  N/A
VAL 116.A N    PRO 113.A O    no hydrogen  3.027  N/A
TYR 117.A OH   TYR 110.A O    no hydrogen  2.769  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.009  N/A
ARG 118.A NH1  GLU 121.A OE1  no hydrogen  2.933  N/A
GLU 119.A N    HIS 115.A O    no hydrogen  2.952  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.091  N/A
GLU 121.A N    TYR 117.A O    no hydrogen  2.931  N/A
VAL 122.A N    ARG 118.A O    no hydrogen  2.915  N/A
GLN 125.A NE2  GLU 124.A OE1  no hydrogen  3.160  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  3.064  N/A
PHE 128.A N    GLY 96.A O     no hydrogen  3.127  N/A
ILE 130.A N    VAL 59.A O     no hydrogen  2.994  N/A
GLU 132.A N    ASN 58.A O     no hydrogen  3.032  N/A
GLY 133.A N    ILE 130.A O    no hydrogen  2.878  N/A
LEU 135.A N    GLY 133.A O    no hydrogen  3.363  N/A
ASN 136.A N    VAL 45.A O     no hydrogen  3.012  N/A
TYR 137.A OH   GLU 43.A O     no hydrogen  2.563  N/A
ILE 138.A N    LEU 91.A O     no hydrogen  3.007  N/A
TRP 141.A N    ILE 88.A O     no hydrogen  2.887  N/A
TRP 141.A NE1  GLN 142.A OE1  no hydrogen  2.838  N/A
GLN 142.A NE2  ASP 70.A O     no hydrogen  2.868  N/A
GLN 144.A N    ASP 74.A OD2   no hydrogen  2.899  N/A
GLY 145.A N    ASP 74.A OD1   no hydrogen  2.890  N/A
GLY 145.A N    ASP 74.A OD2   no hydrogen  3.191  N/A