Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 4.A O      no hydrogen  2.460  N/A
GLU 23.A N     SER 21.A OG    no hydrogen  2.817  N/A
SER 24.A N     SER 21.A OG    no hydrogen  3.368  N/A
SER 24.A OG    SER 21.A O     no hydrogen  3.383  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.969  N/A
GLN 28.A N     SER 24.A O     no hydrogen  2.938  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.869  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.956  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.964  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  2.968  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.933  N/A
ARG 34.A N     VAL 30.A O     no hydrogen  2.915  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.961  N/A
GLY 36.A N     TYR 32.A O     no hydrogen  2.976  N/A
LEU 37.A N     TYR 32.A O     no hydrogen  3.294  N/A
THR 38.A OG1   GLU 78.A OE2   no hydrogen  3.390  N/A
SER 40.A OG    GLU 78.A OE1   no hydrogen  2.872  N/A
SER 40.A OG    GLU 78.A OE2   no hydrogen  2.988  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.937  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.925  N/A
VAL 44.A N     SER 40.A O     no hydrogen  2.966  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.959  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.894  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.914  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  3.023  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  2.581  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  2.908  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.987  N/A
VAL 52.A N     HIS 50.A O     no hydrogen  2.487  N/A
GLN 54.A N     THR 53.A OG1   no hydrogen  2.568  N/A
VAL 57.A N     GLN 54.A O     no hydrogen  3.204  N/A
ILE 58.A N     GLN 54.A O     no hydrogen  3.009  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.867  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.242  N/A
THR 59.A OG1   ASN 61.A O     no hydrogen  3.052  N/A
ILE 66.A N     LYS 62.A O     no hydrogen  2.990  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.878  N/A
LYS 68.A N     MET 64.A O     no hydrogen  2.915  N/A
SER 69.A N     ARG 65.A O     no hydrogen  2.918  N/A
SER 69.A OG    ARG 65.A O     no hydrogen  3.001  N/A
SER 69.A OG    ILE 66.A O     no hydrogen  3.169  N/A
ASN 70.A N     ILE 66.A O     no hydrogen  2.902  N/A
ASN 70.A ND2   ILE 66.A O     no hydrogen  3.041  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  2.694  N/A
TYR 81.A N     PRO 77.A O     no hydrogen  2.855  N/A
TYR 82.A N     GLU 78.A O     no hydrogen  2.964  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.994  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.843  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.997  N/A
LYS 86.A N     TYR 82.A O     no hydrogen  2.985  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.957  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.945  N/A
SER 89.A N     LYS 85.A O     no hydrogen  2.967  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  2.995  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.934  N/A
ARG 91.A NH1   GLU 111.A OE2  no hydrogen  3.251  N/A
ARG 91.A NH1   TYR 133.A OH   no hydrogen  2.692  N/A
ARG 91.A NH2   GLU 111.A OE2  no hydrogen  2.583  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.956  N/A
HIS 93.A N     SER 89.A O     no hydrogen  2.997  N/A
HIS 93.A NE2   ASP 100.A OD2  no hydrogen  2.808  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.909  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  2.974  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.009  N/A
ASN 97.A N     HIS 93.A O     no hydrogen  3.001  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.016  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.978  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.923  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.926  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.047  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  3.071  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.907  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.892  N/A
SER 112.A N    ILE 108.A O    no hydrogen  3.013  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  3.031  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.869  N/A
HIS 115.A N    GLU 111.A O    no hydrogen  3.010  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.043  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.935  N/A
ARG 119.A N    HIS 115.A O    no hydrogen  2.923  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.064  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.891  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.894  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.999  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  3.566  N/A
THR 123.A OG1  TYR 120.A O    no hydrogen  3.130  N/A
VAL 124.A N    TYR 120.A O    no hydrogen  2.992  N/A
ALA 125.A N    ARG 122.A O    no hydrogen  2.941  N/A
VAL 126.A N    TYR 121.A O    no hydrogen  2.940  N/A
TYR 133.A OH   GLU 111.A OE2  no hydrogen  2.511  N/A