Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.744  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.384  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.708  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.227  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.488  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  2.962  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.321  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.335  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.876  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.206  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.905  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.454  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.011  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.172  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.518  N/A
SER 80.A N     ALA 113.A O    no hydrogen  3.260  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.188  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  3.436  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  2.883  N/A
VAL 89.A N     GLY 87.A O     no hydrogen  2.937  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.787  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.957  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.290  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.983  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.971  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.457  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.895  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.867  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.375  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.124  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.374  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.772  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.170  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.068  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.495  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.268  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.556  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.267  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.309  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.079  N/A
GLY 124.A N    GLU 144.A OE1  no hydrogen  2.818  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.322  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.027  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.320  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.307  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.877  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.913  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.911  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.884  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.898  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.909  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.899  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.223  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.770  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.211  N/A