Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 24.A NH1   SER 26.A OG    no hydrogen  3.124  N/A
GLY 30.A N     TYR 47.A O     no hydrogen  3.112  N/A
THR 31.A N     VAL 28.A O     no hydrogen  3.093  N/A
THR 31.A OG1   VAL 28.A O     no hydrogen  2.683  N/A
VAL 32.A N     THR 82.A O     no hydrogen  3.340  N/A
LEU 33.A N     VAL 45.A O     no hydrogen  2.914  N/A
ILE 34.A N     ILE 78.A O     no hydrogen  3.158  N/A
LEU 35.A N     LYS 43.A O     no hydrogen  3.309  N/A
ARG 41.A NH1   GLY 38.A O     no hydrogen  2.770  N/A
GLY 42.A N     LEU 35.A O     no hydrogen  2.654  N/A
ARG 44.A NE    TYR 146.A O    no hydrogen  2.780  N/A
VAL 45.A N     LEU 33.A O     no hydrogen  2.953  N/A
TYR 47.A N     THR 31.A O     no hydrogen  3.051  N/A
LEU 48.A N     LEU 57.A O     no hydrogen  3.118  N/A
LYS 49.A N     LEU 57.A O     no hydrogen  3.467  N/A
LYS 49.A NZ    PHE 94.A O     no hydrogen  2.767  N/A
LEU 51.A N     THR 55.A O     no hydrogen  2.980  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.697  N/A
THR 55.A OG1   ASP 53.A OD2   no hydrogen  3.443  N/A
LEU 56.A N     VAL 72.A O     no hydrogen  2.789  N/A
LEU 57.A N     LYS 49.A O     no hydrogen  2.783  N/A
VAL 58.A N     ARG 70.A O     no hydrogen  3.031  N/A
SER 59.A N     VAL 46.A O     no hydrogen  3.262  N/A
LYS 63.A N     ASP 130.A OD2  no hydrogen  3.311  N/A
VAL 64.A N     PRO 61.A O     no hydrogen  3.033  N/A
ASN 65.A N     PRO 61.A O     no hydrogen  3.416  N/A
ASN 65.A ND2   ARG 44.A O     no hydrogen  3.297  N/A
ASN 65.A ND2   LEU 147.A O    no hydrogen  2.788  N/A
GLY 66.A N     PHE 62.A O     no hydrogen  3.157  N/A
LEU 69.A N     GLN 126.A OE1  no hydrogen  3.065  N/A
ARG 70.A N     VAL 58.A O     no hydrogen  2.912  N/A
TYR 76.A N     ASN 73.A O     no hydrogen  3.371  N/A
ILE 78.A N     ILE 34.A O     no hydrogen  3.155  N/A
THR 80.A N     VAL 32.A O     no hydrogen  3.144  N/A
THR 80.A OG1   VAL 32.A O     no hydrogen  2.648  N/A
ARG 83.A NE    THR 31.A OG1   no hydrogen  2.740  N/A
ARG 83.A NH2   SER 26.A O     no hydrogen  3.310  N/A
VAL 84.A N     GLY 30.A O     no hydrogen  3.117  N/A
THR 91.A OG1   ASN 90.A O     no hydrogen  2.731  N/A
LYS 93.A NZ    GLU 121.A OE1  no hydrogen  3.040  N/A
LYS 93.A NZ    ASP 125.A OD2  no hydrogen  2.831  N/A
PHE 99.A N     VAL 96.A O     no hydrogen  3.313  N/A
SER 100.A N    ALA 97.A O     no hydrogen  3.350  N/A
SER 100.A OG   ALA 97.A O     no hydrogen  2.757  N/A
LYS 107.A NZ   GLN 108.A O    no hydrogen  3.307  N/A
LYS 116.A N    PRO 114.A O    no hydrogen  2.738  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.247  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.070  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  3.005  N/A
GLN 126.A N    ARG 122.A O    no hydrogen  3.261  N/A
GLN 126.A NE2  ASP 130.A OD1  no hydrogen  3.141  N/A
LYS 127.A N    ILE 123.A O    no hydrogen  3.385  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  3.342  N/A
ASN 128.A ND2  GLU 124.A O    no hydrogen  2.701  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  3.207  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  3.143  N/A
ALA 132.A N    ASN 128.A O    no hydrogen  3.403  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.137  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  3.170  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  3.473  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.731  N/A
LYS 138.A N    LEU 134.A O    no hydrogen  3.147  N/A
LYS 139.A N    GLU 136.A O    no hydrogen  3.327  N/A
LYS 139.A NZ   GLU 136.A OE1  no hydrogen  3.437  N/A
LYS 139.A NZ   GLU 136.A OE2  no hydrogen  3.548  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.159  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  3.393  N/A
PHE 151.A N    GLY 42.A O     no hydrogen  2.771  N/A
LYS 154.A NZ   SER 152.A OG   no hydrogen  3.372  N/A
LEU 161.A N    ARG 158.A O    no hydrogen  3.047  N/A