Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 1.A O     no hydrogen  3.430  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.425  N/A
THR 10.A N     TYR 89.A O    no hydrogen  3.386  N/A
THR 10.A OG1   TYR 89.A O    no hydrogen  3.446  N/A
LYS 14.A N     ILE 32.A O    no hydrogen  3.156  N/A
LYS 14.A NZ    ASP 92.A OD1  no hydrogen  2.216  N/A
ALA 24.A N     LEU 21.A O    no hydrogen  2.810  N/A
ALA 30.A N     VAL 96.A O    no hydrogen  3.031  N/A
PHE 35.A N     ARG 3.A O     no hydrogen  3.277  N/A
ASP 37.A N     SER 34.A O    no hydrogen  2.628  N/A
PHE 38.A N     SER 34.A O    no hydrogen  3.141  N/A
ARG 39.A N     PHE 35.A O    no hydrogen  3.172  N/A
LYS 40.A NZ    LYS 56.A O    no hydrogen  3.334  N/A
ALA 41.A N     ASP 37.A O    no hydrogen  3.162  N/A
VAL 42.A N     PHE 38.A O    no hydrogen  2.891  N/A
VAL 42.A N     ARG 39.A O    no hydrogen  3.208  N/A
TRP 43.A N     ARG 39.A O    no hydrogen  3.045  N/A
GLU 44.A N     LYS 40.A O    no hydrogen  2.653  N/A
GLU 45.A N     VAL 42.A O    no hydrogen  3.126  N/A
VAL 46.A N     VAL 42.A O    no hydrogen  3.184  N/A
SER 47.A OG    GLU 44.A O    no hydrogen  2.501  N/A
LYS 48.A NZ    GLU 44.A O    no hydrogen  3.213  N/A
ASP 49.A N     GLU 45.A O    no hydrogen  3.201  N/A
SER 55.A N     LYS 51.A O    no hydrogen  3.371  N/A
SER 55.A OG    LYS 51.A O    no hydrogen  2.868  N/A
LYS 56.A N     SER 53.A O    no hydrogen  2.868  N/A
GLY 57.A N     SER 53.A O    no hydrogen  3.200  N/A
GLY 57.A N     VAL 54.A O    no hydrogen  2.815  N/A
SER 59.A OG    PRO 60.A O    no hydrogen  3.508  N/A
SER 59.A OG    TYR 74.A O    no hydrogen  3.027  N/A
THR 62.A N     LYS 72.A O    no hydrogen  2.913  N/A
THR 62.A OG1   PRO 63.A O    no hydrogen  2.678  N/A
GLN 66.A N     PRO 63.A O    no hydrogen  3.194  N/A
GLN 67.A NE2   THR 62.A O    no hydrogen  3.318  N/A
VAL 68.A N     ARG 71.A O    no hydrogen  2.832  N/A
ARG 71.A N     VAL 68.A O    no hydrogen  2.801  N/A
ARG 71.A NE    GLU 75.A OE2  no hydrogen  3.265  N/A
ARG 71.A NH2   GLU 75.A OE1  no hydrogen  2.966  N/A
TYR 74.A N     PRO 60.A O    no hydrogen  3.354  N/A
GLU 75.A N     THR 97.A O    no hydrogen  2.877  N/A
HIS 77.A N     ARG 95.A O    no hydrogen  2.867  N/A
ASP 79.A N     ASN 93.A O    no hydrogen  3.186  N/A
LYS 80.A N     ASN 93.A OD1  no hydrogen  2.938  N/A
LYS 80.A NZ    GLN 84.A O    no hydrogen  2.794  N/A
GLY 86.A N     PRO 81.A O    no hydrogen  2.810  N/A
ASP 90.A N     GLU 87.A O    no hydrogen  3.109  N/A
MET 91.A N     THR 10.A O    no hydrogen  2.976  N/A
MET 91.A N     TYR 89.A O    no hydrogen  2.774  N/A
ASP 92.A N     ASP 90.A OD1  no hydrogen  2.300  N/A
ASN 93.A N     ASP 90.A O    no hydrogen  2.438  N/A
ASN 93.A N     ASP 90.A OD1  no hydrogen  2.758  N/A
ASN 93.A ND2   LYS 80.A O    no hydrogen  3.342  N/A
ILE 94.A N     ASP 90.A O    no hydrogen  3.295  N/A
ARG 95.A N     HIS 77.A O    no hydrogen  2.787  N/A
ARG 95.A NH1   GLY 29.A O    no hydrogen  2.782  N/A
VAL 96.A N     ALA 30.A O    no hydrogen  2.709  N/A
THR 97.A N     GLU 75.A O    no hydrogen  2.709  N/A
THR 97.A OG1   GLU 75.A O    no hydrogen  2.565  N/A
THR 98.A OG1   GLN 66.A OE1  no hydrogen  2.381  N/A
LYS 100.A N    GLN 66.A O    no hydrogen  3.299  N/A
HIS 102.A N    THR 98.A O    no hydrogen  2.845  N/A
HIS 102.A ND1  GLU 75.A OE1  no hydrogen  2.796  N/A
ILE 103.A N    PRO 99.A O    no hydrogen  2.998  N/A
ASP 104.A N    LYS 100.A O   no hydrogen  3.160  N/A
HIS 106.A NE2  HIS 77.A ND1  no hydrogen  3.073  N/A