Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n88_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 12.A OE2   no hydrogen  3.170  N/A
GLY 8.A N     PRO 6.A O      no hydrogen  2.587  N/A
VAL 10.A N    ARG 118.A O    no hydrogen  3.508  N/A
PHE 17.A N    PRO 14.A O     no hydrogen  3.370  N/A
ASP 18.A N    ASP 29.A O     no hydrogen  2.716  N/A
ARG 20.A N    ARG 27.A O     no hydrogen  3.175  N/A
SER 22.A N    GLY 25.A O     no hydrogen  2.680  N/A
SER 22.A OG   GLU 24.A OE1   no hydrogen  3.158  N/A
PHE 26.A N    VAL 42.A O     no hydrogen  2.978  N/A
ARG 27.A N    ARG 20.A O     no hydrogen  2.756  N/A
ARG 27.A NE   ASP 29.A OD1   no hydrogen  3.388  N/A
GLU 30.A N    ARG 38.A O     no hydrogen  3.318  N/A
GLY 31.A N    GLY 16.A O     no hydrogen  3.108  N/A
ARG 35.A NH2  SER 74.A OG    no hydrogen  3.159  N/A
ASN 36.A ND2  GLN 99.A O     no hydrogen  2.927  N/A
ARG 38.A N    GLU 30.A OE1   no hydrogen  2.997  N/A
VAL 42.A N    PHE 26.A O     no hydrogen  3.105  N/A
GLN 43.A N    VAL 93.A O     no hydrogen  3.357  N/A
GLN 45.A N    TRP 91.A O     no hydrogen  2.910  N/A
ALA 54.A N    TYR 65.A O     no hydrogen  3.152  N/A
SER 55.A OG   GLU 62.A OE1   no hydrogen  3.067  N/A
ARG 56.A N    ALA 63.A O     no hydrogen  3.096  N/A
ALA 63.A N    ARG 56.A O     no hydrogen  2.960  N/A
ARG 64.A N    ALA 84.A O     no hydrogen  2.941  N/A
TYR 65.A N    ALA 54.A O     no hydrogen  3.002  N/A
LYS 66.A N    TRP 82.A O     no hydrogen  2.493  N/A
GLU 68.A N    ARG 80.A O     no hydrogen  2.874  N/A
ASP 70.A N    GLU 78.A O     no hydrogen  3.119  N/A
GLY 73.A N    GLY 76.A O     no hydrogen  3.405  N/A
GLY 76.A N    GLY 73.A O     no hydrogen  2.925  N/A
SER 77.A N    SER 100.A O    no hydrogen  2.569  N/A
SER 77.A OG   GLU 69.A OE2   no hydrogen  3.370  N/A
GLU 78.A N    ASP 70.A O     no hydrogen  3.042  N/A
TYR 79.A N    GLU 98.A O     no hydrogen  2.763  N/A
ARG 80.A N    GLU 68.A O     no hydrogen  3.277  N/A
LEU 81.A N    ALA 96.A O     no hydrogen  2.794  N/A
ALA 83.A N    VAL 94.A O     no hydrogen  3.416  N/A
ALA 84.A N    ARG 64.A O     no hydrogen  3.087  N/A
LYS 85.A NZ   LEU 114.A O    no hydrogen  2.987  N/A
LYS 85.A NZ   GLU 115.A O    no hydrogen  3.453  N/A
LYS 85.A NZ   ALA 117.A O    no hydrogen  2.871  N/A
ALA 87.A N    ARG 90.A O     no hydrogen  2.963  N/A
ARG 90.A N    ALA 87.A O     no hydrogen  3.017  N/A
ARG 90.A NE   ASP 46.A OD1   no hydrogen  2.868  N/A
TRP 91.A N    GLN 45.A O     no hydrogen  3.023  N/A
ILE 92.A N    LYS 85.A O     no hydrogen  3.388  N/A
VAL 93.A N    GLN 43.A O     no hydrogen  3.245  N/A
VAL 94.A N    ALA 83.A O     no hydrogen  2.972  N/A
SER 95.A N    GLU 41.A O     no hydrogen  2.952  N/A
SER 97.A N    GLN 39.A O     no hydrogen  3.141  N/A
SER 97.A OG   GLN 39.A OE1   no hydrogen  3.291  N/A
GLN 99.A N    ASN 36.A OD1   no hydrogen  3.199  N/A
GLN 99.A NE2  GLY 76.A O     no hydrogen  2.881  N/A
SER 100.A N   SER 77.A O     no hydrogen  2.731  N/A
SER 100.A OG  GLY 103.A O    no hydrogen  3.144  N/A
ASP 102.A N   SER 100.A OG   no hydrogen  3.181  N/A
ALA 108.A N   THR 106.A OG1  no hydrogen  3.279  N/A
TRP 111.A N   PHE 107.A O    no hydrogen  2.913  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  3.095  N/A
LEU 114.A N   TRP 111.A O    no hydrogen  2.919  N/A
GLU 115.A N   TRP 111.A O    no hydrogen  2.857  N/A
ARG 116.A NE  GLU 12.A OE1   no hydrogen  3.471  N/A
GLN 120.A N   GLY 8.A O      no hydrogen  3.152  N/A