Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n8r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.300  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.829  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.061  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.112  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.215  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.967  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.894  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.870  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.020  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.981  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  2.966  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.238  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.853  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.036  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.373  N/A
THR 26.A N    VAL 22.A O    no hydrogen  2.691  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  3.227  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  2.649  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  2.963  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.625  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.006  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.807  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.991  N/A
THR 36.A OG1  ALA 95.A O    no hydrogen  3.133  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.750  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.726  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.903  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.236  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.283  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.898  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.465  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.293  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.117  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.717  N/A
GLY 43.A N    ILE 40.A O    no hydrogen  3.268  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.438  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.885  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.768  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.132  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.959  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.759  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.045  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.950  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.903  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.804  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.927  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.722  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  2.911  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.032  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.133  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.535  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.147  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.826  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  3.051  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  2.955  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  2.847  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.275  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.775  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.838  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.951  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.109  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.822  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.143  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.831  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.841  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.819  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.375  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.374  N/A
LEU 108.A N   ALA 104.A O   no hydrogen  2.622  N/A
GLU 109.A N   ALA 105.A O   no hydrogen  3.341  N/A
GLU 110.A N   THR 106.A O   no hydrogen  3.062  N/A
ILE 111.A N   VAL 107.A O   no hydrogen  2.986  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  3.002  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.168  N/A
LYS 114.A N   GLU 110.A O   no hydrogen  2.721  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.940  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.022  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  3.017  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.936  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.128  N/A