Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x75_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      THR 1.A O      no hydrogen  3.370  N/A
PHE 6.A N      ARG 2.A O      no hydrogen  3.324  N/A
GLU 7.A N      ARG 3.A O      no hydrogen  2.909  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.969  N/A
ARG 9.A N      ILE 5.A O      no hydrogen  3.020  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.604  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.745  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.730  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  3.239  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  3.173  N/A
ARG 14.A NH2   GLU 111.A OE1  no hydrogen  3.304  N/A
ARG 14.A NH2   GLU 111.A OE2  no hydrogen  3.165  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.942  N/A
HIS 16.A N     ARG 12.A O     no hydrogen  2.825  N/A
ILE 17.A N     ARG 14.A O     no hydrogen  3.214  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.247  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  2.888  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.100  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  2.884  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.853  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.985  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.867  N/A
ASN 27.A N     ALA 24.A O     no hydrogen  3.461  N/A
ILE 31.A N     ASN 27.A O     no hydrogen  3.269  N/A
ILE 32.A N     ILE 28.A O     no hydrogen  2.605  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.975  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  2.909  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.838  N/A
ARG 36.A N     ILE 32.A O     no hydrogen  2.767  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  3.312  N/A
ALA 38.A N     ILE 35.A O     no hydrogen  2.933  N/A
THR 40.A OG1   GLU 43.A OE1   no hydrogen  2.864  N/A
GLU 43.A N     THR 40.A OG1   no hydrogen  3.334  N/A
ALA 44.A N     THR 40.A O     no hydrogen  2.892  N/A
LYS 45.A N     PRO 41.A O     no hydrogen  2.739  N/A
THR 46.A N     ALA 42.A O     no hydrogen  3.275  N/A
THR 46.A OG1   ALA 42.A O     no hydrogen  3.350  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.915  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  3.010  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.288  N/A
ALA 50.A N     THR 46.A O     no hydrogen  2.889  N/A
ASN 51.A N     ALA 47.A O     no hydrogen  3.465  N/A
TRP 53.A N     TYR 82.A O     no hydrogen  3.053  N/A
TRP 53.A NE1   LEU 48.A O     no hydrogen  3.282  N/A
VAL 57.A N     LEU 55.A O     no hydrogen  2.673  N/A
VAL 57.A N     ASN 56.A O     no hydrogen  2.242  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.178  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.710  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  3.246  N/A
ARG 67.A NH1   PHE 75.A O     no hydrogen  3.424  N/A
ARG 67.A NH2   LEU 71.A O     no hydrogen  3.475  N/A
ARG 67.A NH2   PHE 75.A O     no hydrogen  3.116  N/A
LEU 71.A N     PRO 68.A O     no hydrogen  2.868  N/A
PHE 75.A N     GLU 72.A O     no hydrogen  3.327  N/A
GLY 76.A N     TYR 83.A O     no hydrogen  3.029  N/A
ARG 78.A N     LEU 81.A O     no hydrogen  2.978  N/A
TYR 82.A N     TRP 53.A O     no hydrogen  2.770  N/A
TYR 82.A OH    GLU 19.A OE1   no hydrogen  2.780  N/A
TYR 83.A N     GLY 76.A O     no hydrogen  2.909  N/A
THR 85.A N     GLN 88.A OE1   no hydrogen  2.882  N/A
THR 85.A OG1   GLN 88.A OE1   no hydrogen  3.401  N/A
GLN 88.A N     THR 85.A O     no hydrogen  3.251  N/A
GLN 88.A N     THR 85.A OG1   no hydrogen  2.878  N/A
GLN 88.A NE2   HIS 16.A O     no hydrogen  2.754  N/A
GLN 88.A NE2   TYR 82.A OH    no hydrogen  3.085  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.186  N/A
GLN 90.A N     GLU 86.A O     no hydrogen  3.152  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  3.333  N/A
ILE 92.A N     GLN 88.A O     no hydrogen  3.071  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.944  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.972  N/A
ASP 94.A N     ALA 91.A O     no hydrogen  3.275  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  3.317  N/A
LYS 99.A N     ARG 96.A O     no hydrogen  2.594  N/A
LYS 99.A NZ    GLU 104.A OE1  no hydrogen  3.026  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.633  N/A
THR 101.A N    GLN 98.A O     no hydrogen  2.975  N/A
THR 101.A OG1  GLN 98.A O     no hydrogen  2.750  N/A
HIS 105.A N    THR 101.A O    no hydrogen  2.929  N/A
GLU 106.A N    GLY 102.A O    no hydrogen  3.264  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  3.292  N/A
LEU 109.A N    HIS 105.A O    no hydrogen  3.358  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.762  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  3.111  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.876  N/A
TYR 112.A OH   GLU 19.A OE2   no hydrogen  2.743  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  3.015  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  2.943  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.859  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  2.972  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.021  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.953  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.820  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.211  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  3.184  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  2.794  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.102  N/A
ARG 124.A N    ALA 120.A O    no hydrogen  3.127  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  2.855  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.819  N/A
GLY 127.A N    LEU 123.A O    no hydrogen  2.607  N/A
SER 128.A N    ARG 124.A O    no hydrogen  2.707  N/A