Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O      no hydrogen  3.143  N/A
ARG 13.A N     PHE 131.A O    no hydrogen  2.905  N/A
THR 18.A OG1   LYS 20.A O     no hydrogen  3.229  N/A
ALA 26.A N     TYR 140.A O    no hydrogen  3.402  N/A
ALA 30.A N     ASN 28.A OD1   no hydrogen  3.211  N/A
ALA 36.A N     ASN 34.A OD1   no hydrogen  3.191  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  2.961  N/A
ASN 39.A N     ASN 99.A OD1   no hydrogen  3.370  N/A
ARG 42.A N     ARG 97.A O     no hydrogen  2.956  N/A
ARG 42.A NH2   GLU 44.A OE2   no hydrogen  3.452  N/A
GLU 44.A N     LEU 95.A O     no hydrogen  2.886  N/A
ARG 45.A NH1   GLN 92.A O     no hydrogen  3.176  N/A
ASN 49.A N     ASP 46.A OD2   no hydrogen  2.930  N/A
ASN 49.A ND2   GLN 92.A OE1   no hydrogen  2.637  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  3.189  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.476  N/A
SER 61.A N     GLU 57.A O     no hydrogen  3.310  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  2.541  N/A
GLY 62.A N     PRO 59.A O     no hydrogen  2.959  N/A
LEU 71.A N     ASN 68.A O     no hydrogen  2.868  N/A
LYS 85.A NZ    VAL 83.A O     no hydrogen  3.331  N/A
LEU 95.A N     GLU 44.A O     no hydrogen  2.530  N/A
ARG 97.A N     ARG 42.A O     no hydrogen  3.313  N/A
VAL 98.A N     ARG 104.A O    no hydrogen  2.716  N/A
ASN 99.A N     GLN 40.A O     no hydrogen  2.833  N/A
ASN 99.A ND2   THR 37.A O     no hydrogen  3.628  N/A
PHE 106.A N    LEU 96.A O     no hydrogen  3.095  N/A
LYS 107.A N    THR 143.A O    no hydrogen  3.217  N/A
LYS 110.A NZ   GLU 90.A O     no hydrogen  2.394  N/A
LYS 110.A NZ   ASP 91.A OD1   no hydrogen  2.918  N/A
LYS 111.A N    TRP 139.A O    no hydrogen  3.356  N/A
LYS 111.A NZ   GLY 113.A O    no hydrogen  2.385  N/A
ILE 122.A N    PHE 134.A O    no hydrogen  2.932  N/A
THR 124.A N    GLU 132.A O    no hydrogen  3.275  N/A
CYS 126.A N    ALA 130.A O    no hydrogen  3.287  N/A
GLY 129.A N    CYS 126.A O    no hydrogen  3.144  N/A
ALA 130.A N    ASP 128.A OD1  no hydrogen  3.129  N/A
PHE 131.A N    VAL 11.A O     no hydrogen  2.885  N/A
ALA 133.A N    ARG 13.A O     no hydrogen  3.035  N/A
PHE 134.A N    ILE 122.A O    no hydrogen  2.735  N/A
VAL 136.A N    TYR 120.A O    no hydrogen  3.010  N/A
HIS 137.A N    TYR 22.A O     no hydrogen  2.676  N/A
ASN 138.A N    ASN 23.A OD1   no hydrogen  2.655  N/A
TRP 139.A NE1  ASN 141.A OD1  no hydrogen  2.852  N/A
PHE 142.A N    ALA 26.A O     no hydrogen  3.118  N/A
THR 143.A N    LYS 107.A O    no hydrogen  2.784  N/A
THR 143.A OG1  LYS 107.A O    no hydrogen  2.428  N/A
ARG 147.A NE   GLY 103.A O    no hydrogen  3.023  N/A
THR 152.A OG1  THR 150.A O    no hydrogen  3.412  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.685  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  3.252  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  3.261  N/A
LYS 165.A NZ   GLU 161.A OE2  no hydrogen  3.180  N/A
SER 171.A OG   ASN 168.A O    no hydrogen  3.041  N/A
ILE 172.A N    HIS 169.A O    no hydrogen  3.238  N/A
MET 173.A N    HIS 169.A O    no hydrogen  3.492  N/A
ARG 176.A NE   THR 152.A OG1  no hydrogen  2.666  N/A