Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w5b_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N     ASP 13.A OD2   no hydrogen  3.074  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.867  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.993  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.643  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.159  N/A
GLN 21.A N     GLN 18.A O     no hydrogen  3.199  N/A
TYR 22.A N     GLN 18.A O     no hydrogen  3.099  N/A
TYR 22.A N     LEU 19.A O     no hydrogen  3.131  N/A
HIS 23.A N     LEU 19.A O     no hydrogen  3.178  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  2.742  N/A
THR 26.A N     TYR 22.A O     no hydrogen  2.696  N/A
THR 26.A OG1   TYR 22.A O     no hydrogen  2.879  N/A
LYS 27.A N     HIS 23.A O     no hydrogen  3.235  N/A
GLN 28.A N     ARG 24.A O     no hydrogen  3.411  N/A
THR 35.A OG1   ASP 32.A OD2   no hydrogen  2.773  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.501  N/A
LEU 39.A N     TYR 36.A O     no hydrogen  3.007  N/A
ARG 40.A N     GLU 37.A O     no hydrogen  3.226  N/A
ARG 40.A NH1   GLU 37.A OE2   no hydrogen  2.670  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.022  N/A
GLU 46.A N     HIS 43.A O     no hydrogen  3.157  N/A
PHE 48.A N     GLU 45.A O     no hydrogen  3.341  N/A
THR 50.A OG1   ASN 52.A OD1   no hydrogen  2.602  N/A
ASN 52.A N     THR 50.A OG1   no hydrogen  3.178  N/A
SER 53.A N     THR 50.A OG1   no hydrogen  2.631  N/A
GLU 65.A N     SER 62.A O     no hydrogen  2.780  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.943  N/A
ASP 67.A N     GLU 64.A O     no hydrogen  3.216  N/A
ARG 68.A NH2   GLU 65.A OE2   no hydrogen  2.836  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.246  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.223  N/A
ASP 72.A N     ARG 68.A O     no hydrogen  2.875  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.326  N/A
GLU 74.A N     ILE 71.A O     no hydrogen  2.899  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  3.156  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.649  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.315  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.031  N/A
ARG 80.A N     GLN 76.A O     no hydrogen  3.257  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  2.986  N/A
ASP 81.A N     ILE 77.A O     no hydrogen  2.956  N/A
TYR 83.A N     ARG 80.A O     no hydrogen  3.269  N/A
ILE 98.A N     ASN 102.A OD1  no hydrogen  3.445  N/A
ASN 102.A ND2  ASN 102.A O    no hydrogen  2.600  N/A
ASN 106.A N    ASN 102.A O    no hydrogen  3.333  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  3.187  N/A
LYS 108.A N    PHE 105.A O    no hydrogen  2.870  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.922  N/A
GLU 110.A N    ASN 106.A O    no hydrogen  3.058  N/A
ARG 111.A N    LYS 108.A O    no hydrogen  3.202  N/A
ARG 111.A NE   LYS 107.A O    no hydrogen  3.204  N/A
TYR 113.A N    ALA 109.A O    no hydrogen  3.117  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  3.164  N/A
TYR 116.A N    TYR 113.A O    no hydrogen  2.811  N/A
THR 117.A N    TYR 113.A O    no hydrogen  2.911  N/A
THR 117.A OG1  TYR 113.A O    no hydrogen  2.783  N/A
LYS 121.A N    THR 117.A O    no hydrogen  3.399  N/A
GLN 122.A N    ALA 118.A O    no hydrogen  3.419  N/A
ASN 123.A N    ILE 120.A O    no hydrogen  3.062  N/A
ASN 123.A ND2  ALA 129.A O    no hydrogen  2.433  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.283  N/A
ARG 126.A N    GLN 122.A O    no hydrogen  3.242  N/A
ARG 126.A NH1  ALA 129.A O    no hydrogen  3.499  N/A
THR 128.A N    ASN 123.A O    no hydrogen  3.013  N/A
THR 128.A OG1  GLY 127.A O    no hydrogen  2.741  N/A