Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     PHE 25.A O    no hydrogen  2.809  N/A
SER 9.A OG    LEU 73.A O    no hydrogen  2.835  N/A
LYS 10.A N    PRO 75.A O    no hydrogen  2.706  N/A
LEU 11.A N    ARG 23.A O    no hydrogen  2.858  N/A
ARG 12.A N    GLU 77.A O    no hydrogen  3.034  N/A
ARG 12.A NH2  THR 78.A OG1  no hydrogen  3.379  N/A
ILE 13.A N    LEU 21.A O    no hydrogen  2.627  N/A
ARG 14.A N    LEU 79.A O    no hydrogen  2.869  N/A
THR 15.A N    GLU 19.A O    no hydrogen  2.835  N/A
THR 15.A OG1  SER 17.A OG   no hydrogen  2.692  N/A
SER 17.A OG   THR 15.A OG1  no hydrogen  2.692  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.809  N/A
GLU 19.A N    THR 15.A OG1  no hydrogen  3.233  N/A
LEU 21.A N    ILE 13.A O    no hydrogen  2.504  N/A
ARG 23.A N    LEU 11.A O    no hydrogen  3.093  N/A
ARG 23.A NE   ARG 24.A O    no hydrogen  3.341  N/A
PHE 25.A N    SER 9.A O     no hydrogen  2.659  N/A
ALA 27.A N    PRO 7.A O     no hydrogen  2.974  N/A
SER 28.A OG   GLU 6.A OE1   no hydrogen  2.999  N/A
ASN 29.A N    LEU 26.A O    no hydrogen  2.918  N/A
LEU 31.A N    LYS 66.A O    no hydrogen  2.614  N/A
GLN 32.A N    PRO 64.A O    no hydrogen  3.037  N/A
GLN 32.A NE2  GLN 32.A O    no hydrogen  3.459  N/A
GLN 32.A NE2  ASP 36.A OD1  no hydrogen  2.826  N/A
ILE 33.A N    LYS 30.A O    no hydrogen  3.107  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  2.702  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  3.362  N/A
ASP 36.A N    GLN 32.A O    no hydrogen  2.744  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.984  N/A
VAL 38.A N    VAL 34.A O    no hydrogen  2.975  N/A
ALA 39.A N    PHE 35.A O    no hydrogen  3.030  N/A
SER 40.A N    ASP 36.A O    no hydrogen  2.860  N/A
SER 40.A OG   PHE 37.A O    no hydrogen  2.747  N/A
LYS 41.A N    VAL 38.A O    no hydrogen  2.784  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  3.005  N/A
PHE 43.A N    VAL 38.A O    no hydrogen  3.091  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  3.001  N/A
TYR 48.A N    PRO 44.A O    no hydrogen  2.996  N/A
LYS 49.A N    GLU 82.A O    no hydrogen  2.682  N/A
LYS 49.A NZ   GLU 82.A OE1  no hydrogen  3.246  N/A
LEU 51.A N    PHE 80.A O    no hydrogen  2.713  N/A
SER 52.A N    ARG 57.A O    no hydrogen  2.961  N/A
SER 52.A OG   ARG 57.A O    no hydrogen  3.167  N/A
ARG 57.A N    SER 52.A O    no hydrogen  2.897  N/A
ARG 57.A NH1  VAL 71.A O    no hydrogen  3.026  N/A
ARG 57.A NH2  LYS 72.A O    no hydrogen  3.272  N/A
VAL 59.A N    LEU 50.A O    no hydrogen  2.786  N/A
THR 60.A N    ASP 58.A OD1  no hydrogen  3.268  N/A
THR 60.A OG1  ASP 58.A OD1  no hydrogen  2.717  N/A
GLN 61.A N    ASP 58.A O    no hydrogen  2.987  N/A
LEU 62.A N    VAL 59.A O    no hydrogen  2.854  N/A
ASN 65.A N    ASP 63.A OD1  no hydrogen  2.876  N/A
LYS 66.A N    ASP 63.A O    no hydrogen  2.818  N/A
SER 67.A N    GLU 70.A OE2  no hydrogen  2.644  N/A
SER 67.A OG   GLU 70.A OE2  no hydrogen  2.740  N/A
LEU 69.A N    ALA 27.A O    no hydrogen  3.130  N/A
GLU 70.A N    SER 67.A OG   no hydrogen  3.129  N/A
VAL 71.A N    SER 67.A O    no hydrogen  3.037  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.110  N/A
LEU 73.A N    LEU 68.A O    no hydrogen  2.745  N/A
GLU 77.A N    LYS 10.A O    no hydrogen  3.323  N/A
LEU 79.A N    ARG 12.A O    no hydrogen  2.564  N/A
PHE 80.A N    LEU 51.A O    no hydrogen  2.628  N/A
LEU 81.A N    ARG 14.A O    no hydrogen  2.808  N/A
LYS 84.A N    GLU 47.A O    no hydrogen  3.168  N/A
LYS 84.A NZ   TRP 45.A O    no hydrogen  3.389  N/A