Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1io4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     SER 3.A O     no hydrogen  3.090  N/A
TYR 6.A N     SER 3.A OG    no hydrogen  3.267  N/A
LYS 7.A N     SER 3.A O     no hydrogen  3.330  N/A
LYS 7.A NZ    HIS 2.A O     no hydrogen  2.812  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.540  N/A
ARG 10.A N    TYR 6.A O     no hydrogen  3.049  N/A
ARG 10.A NE   ASN 14.A OD1  no hydrogen  3.429  N/A
ARG 10.A NH2  ASN 14.A OD1  no hydrogen  3.018  N/A
ARG 12.A N    ILE 8.A O     no hydrogen  2.603  N/A
ASN 13.A N    ARG 9.A O     no hydrogen  3.107  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  3.099  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  3.354  N/A
VAL 17.A N    ASN 13.A O    no hydrogen  2.926  N/A
ARG 18.A N    ASN 14.A O    no hydrogen  2.840  N/A
ARG 18.A NH1  GLU 11.A OE1  no hydrogen  3.492  N/A
ARG 18.A NH2  GLU 11.A OE1  no hydrogen  3.356  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  3.246  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.882  N/A
ARG 21.A N    VAL 17.A O    no hydrogen  2.782  N/A
ASP 22.A N    ARG 18.A O    no hydrogen  2.850  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  2.773  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.943  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.754  N/A
MET 26.A N    ASP 22.A O    no hydrogen  3.321  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  3.069  N/A
ASN 28.A N    ALA 24.A O    no hydrogen  3.220  N/A
ASN 28.A N    LYS 25.A O    no hydrogen  3.056  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.136  N/A
GLU 30.A N    MET 26.A O    no hydrogen  2.961  N/A
THR 31.A N    ARG 27.A O    no hydrogen  3.141  N/A
THR 31.A OG1  ARG 27.A O    no hydrogen  2.983  N/A
GLN 32.A N    ASN 28.A O    no hydrogen  2.799  N/A
HIS 33.A N    LEU 29.A O    no hydrogen  2.935  N/A
LYS 34.A N    GLU 30.A O    no hydrogen  2.945  N/A
VAL 35.A N    THR 31.A O    no hydrogen  2.982  N/A
VAL 35.A N    GLN 32.A O    no hydrogen  2.654  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  2.940  N/A
GLU 37.A N    HIS 33.A O    no hydrogen  2.771  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  3.050  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.686  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.726  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.839  N/A
GLU 41.A N    GLU 37.A O    no hydrogen  2.932  N/A
ASN 42.A N    LEU 38.A O    no hydrogen  2.822  N/A
GLU 43.A N    THR 39.A O    no hydrogen  2.792  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.912  N/A
ARG 44.A NE   GLU 41.A OE2  no hydrogen  2.772  N/A
ARG 44.A NH2  GLU 41.A OE2  no hydrogen  2.739  N/A
LEU 45.A N    GLU 41.A O    no hydrogen  3.081  N/A
GLN 46.A N    ASN 42.A O    no hydrogen  2.840  N/A
GLN 46.A NE2  GLU 50.A OE1  no hydrogen  2.890  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.184  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.641  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  2.921  N/A
VAL 49.A N    GLN 46.A O    no hydrogen  2.921  N/A
GLU 50.A N    GLN 46.A O    no hydrogen  3.101  N/A
GLN 51.A N    LYS 47.A O    no hydrogen  3.059  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.170  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  2.779  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  3.246  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.786  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.148  N/A
LEU 56.A N    SER 53.A O    no hydrogen  3.086  N/A
SER 57.A N    SER 53.A O    no hydrogen  2.579  N/A
THR 58.A N    ARG 54.A O    no hydrogen  2.845  N/A
THR 58.A OG1  ARG 54.A O    no hydrogen  2.606  N/A
ARG 60.A N    SER 57.A O    no hydrogen  2.647  N/A
ASN 61.A N    SER 57.A O    no hydrogen  2.942  N/A
LEU 62.A N    THR 58.A O    no hydrogen  3.250  N/A
PHE 63.A N    ARG 60.A O    no hydrogen  3.244  N/A