Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mei_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  3.000  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.195  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.148  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.819  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.117  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.294  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.934  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.959  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.294  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.345  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.238  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.270  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.040  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.565  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.959  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.085  N/A
TYR 39.A N     ILE 36.A O     no hydrogen  3.048  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.036  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.158  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.212  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.877  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.062  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.718  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.294  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.112  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.045  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.878  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.000  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.999  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.810  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.859  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.002  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.160  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  3.169  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.189  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.060  N/A
ARG 63.A NE    GLY 67.A O     no hydrogen  3.428  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  2.885  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.945  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.669  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.108  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.006  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.148  N/A
LYS 75.A NZ    SER 76.A OG    no hydrogen  3.364  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.401  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.191  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.163  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.885  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.656  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.411  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.576  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.757  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.227  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.949  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.835  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.131  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.061  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.663  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.030  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.787  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.060  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.447  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.936  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.962  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.731  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.602  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.202  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.204  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.087  N/A
ARG 105.A NH1  GLU 102.A OE1  no hydrogen  2.966  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  3.052  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.856  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.243  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.876  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.645  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.079  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.403  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.127  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.753  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.705  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.457  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.957  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.763  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.268  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.929  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.952  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.788  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.980  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.060  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.049  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.846  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.236  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.882  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.075  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.735  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.606  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.300  N/A
ARG 129.A NH2  TRP 138.A O    no hydrogen  3.396  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.710  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.904  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.051  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.105  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.825  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.030  N/A
THR 144.A N    GLU 141.A O    no hydrogen  3.152  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.484  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.325  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.680  N/A