Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f44_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N      LEU 100.A O    no hydrogen  3.163  N/A
SER 9.A OG     LYS 170.A O    no hydrogen  3.339  N/A
VAL 17.A N     ARG 105.A O    no hydrogen  3.394  N/A
VAL 27.A N     LYS 30.A O     no hydrogen  2.574  N/A
ALA 32.A N     ARG 25.A O     no hydrogen  3.357  N/A
SER 38.A N     ASP 52.A O     no hydrogen  3.270  N/A
TYR 42.A N     ILE 152.A O    no hydrogen  3.425  N/A
SER 46.A OG    VAL 145.A O    no hydrogen  3.492  N/A
SER 46.A OG    GLU 149.A OE2  no hydrogen  3.471  N/A
HIS 47.A N     LYS 43.A O     no hydrogen  2.744  N/A
ASP 52.A N     ALA 39.A O     no hydrogen  3.164  N/A
TYR 61.A N     GLN 58.A O     no hydrogen  3.519  N/A
LYS 65.A N     ASP 64.A OD1   no hydrogen  2.618  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  3.172  N/A
SER 68.A N     LYS 65.A O     no hydrogen  3.363  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  2.652  N/A
SER 68.A OG    GLU 69.A OE1   no hydrogen  2.752  N/A
TRP 70.A NE1   GLY 72.A O     no hydrogen  3.055  N/A
GLN 76.A N     ILE 53.A O     no hydrogen  3.147  N/A
THR 77.A OG1   GLU 50.A OE1   no hydrogen  2.249  N/A
THR 77.A OG1   ASP 52.A OD1   no hydrogen  3.371  N/A
LYS 79.A N     LYS 110.A O    no hydrogen  2.622  N/A
GLY 82.A N     HIS 47.A O     no hydrogen  3.116  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.805  N/A
ALA 90.A N     VAL 101.A O    no hydrogen  2.915  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  3.441  N/A
LEU 100.A N    LYS 7.A O      no hydrogen  3.161  N/A
VAL 101.A N    ALA 90.A O     no hydrogen  2.852  N/A
VAL 106.A N    VAL 83.A O     no hydrogen  2.617  N/A
ALA 107.A N    VAL 17.A O     no hydrogen  2.809  N/A
LEU 109.A N    GLN 19.A O     no hydrogen  2.867  N/A
LYS 110.A N    LYS 79.A O     no hydrogen  2.503  N/A
PHE 112.A N    THR 77.A O     no hydrogen  3.062  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.676  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  3.025  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  3.270  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  2.984  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.730  N/A
THR 122.A N    ASP 118.A O    no hydrogen  3.326  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  3.503  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  2.752  N/A
ARG 123.A N    ALA 119.A O    no hydrogen  3.093  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  3.324  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  3.204  N/A
GLU 126.A N    THR 122.A O    no hydrogen  2.643  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  3.376  N/A
ALA 128.A N    GLN 125.A O    no hydrogen  2.976  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  3.490  N/A
ARG 129.A NE   GLN 125.A OE1  no hydrogen  3.257  N/A
ARG 135.A NH1  LEU 136.A O    no hydrogen  2.548  N/A
ALA 142.A N    SER 139.A O    no hydrogen  3.078  N/A
ALA 146.A N    HIS 143.A O    no hydrogen  3.268  N/A
THR 155.A OG1  THR 155.A O    no hydrogen  2.574  N/A
THR 160.A OG1  GLN 163.A OE1  no hydrogen  3.046  N/A
PHE 164.A N    THR 160.A O    no hydrogen  2.577  N/A
LYS 165.A N    PHE 161.A O    no hydrogen  3.308  N/A
ASP 166.A N    GLU 162.A O    no hydrogen  3.025  N/A
THR 167.A OG1  GLN 163.A O    no hydrogen  3.264  N/A
VAL 169.A N    LYS 165.A O    no hydrogen  3.360  N/A
LYS 170.A NZ   GLU 171.A O    no hydrogen  3.475  N/A