Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N    THR 8.A O     no hydrogen  3.242  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.952  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.938  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.152  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  2.941  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.883  N/A
HIS 16.A N    ARG 13.A O    no hydrogen  3.236  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.966  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.128  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  3.266  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.883  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.891  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  2.992  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.889  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.896  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  2.926  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.915  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.907  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.868  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.961  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.236  N/A
LYS 50.A NZ   LYS 47.A O    no hydrogen  3.550  N/A
LEU 53.A N    LYS 50.A O    no hydrogen  3.265  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.250  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.896  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.909  N/A
ASN 59.A N    LYS 55.A O    no hydrogen  2.933  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.884  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.906  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.924  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.902  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.895  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.904  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.149  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.901  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.916  N/A
ARG 67.A NE   ALA 63.A O    no hydrogen  3.153  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.889  N/A
GLU 69.A N    SER 65.A O    no hydrogen  2.892  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.926  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.879  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.894  N/A
ALA 73.A N    ALA 70.A O    no hydrogen  3.219  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.914  N/A
ARG 82.A NH1  SER 77.A OG   no hydrogen  2.542  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.869  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.938  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.868  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.925  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.859  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.131  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.172  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.399  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.313  N/A
LYS 93.A N    LYS 90.A O    no hydrogen  3.141  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.924  N/A
ARG 96.A NH1  ILE 86.A O    no hydrogen  2.871  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.533  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  2.293  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.906  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.889  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.926  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.892  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.894  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.893  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.938  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  2.887  N/A
LYS 109.A NZ  LYS 109.A O   no hydrogen  2.114  N/A