Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   ARG 7.A O     no hydrogen  3.244  N/A
GLN 15.A NE2   ARG 11.A O    no hydrogen  3.411  N/A
ARG 16.A NH2   GLY 22.A O    no hydrogen  3.339  N/A
THR 28.A OG1   ALA 25.A O    no hydrogen  3.412  N/A
TYR 29.A N     LEU 26.A O    no hydrogen  3.228  N/A
TYR 29.A OH    GLU 93.A OE2  no hydrogen  3.340  N/A
MET 30.A N     LEU 26.A O    no hydrogen  3.311  N/A
LYS 34.A N     ASP 37.A OD2  no hydrogen  3.137  N/A
ASP 37.A N     LYS 34.A O    no hydrogen  3.470  N/A
VAL 39.A N     GLY 61.A O    no hydrogen  3.130  N/A
ASP 40.A N     LYS 96.A O    no hydrogen  3.247  N/A
ILE 41.A N     LYS 59.A O    no hydrogen  3.277  N/A
LYS 42.A N     HIS 94.A O    no hydrogen  3.269  N/A
ALA 43.A N     GLN 57.A OE1  no hydrogen  2.960  N/A
LYS 54.A NZ    SER 8.A O     no hydrogen  2.768  N/A
TYR 56.A N     HIS 53.A O    no hydrogen  3.106  N/A
GLN 57.A N     LYS 54.A O    no hydrogen  3.319  N/A
GLY 58.A N     ILE 41.A O    no hydrogen  3.327  N/A
LYS 59.A N     TYR 56.A O    no hydrogen  3.388  N/A
THR 60.A OG1   ASP 40.A OD2  no hydrogen  3.320  N/A
GLY 61.A N     VAL 39.A O    no hydrogen  3.302  N/A
VAL 63.A N     ASP 37.A O    no hydrogen  3.129  N/A
TYR 64.A N     GLY 72.A O    no hydrogen  2.840  N/A
THR 67.A N     SER 70.A O    no hydrogen  3.278  N/A
LYS 68.A N     THR 67.A OG1  no hydrogen  2.661  N/A
VAL 71.A N     LEU 90.A O    no hydrogen  3.070  N/A
GLY 72.A N     ASN 65.A O    no hydrogen  2.748  N/A
ILE 73.A N     LEU 88.A O    no hydrogen  3.400  N/A
ILE 74.A N     VAL 62.A O    no hydrogen  3.200  N/A
ILE 75.A N     LYS 86.A O    no hydrogen  3.102  N/A
LYS 77.A N     LEU 84.A O    no hydrogen  3.349  N/A
VAL 79.A N     ARG 82.A O    no hydrogen  3.446  N/A
LEU 84.A N     LYS 77.A O    no hydrogen  3.167  N/A
LYS 86.A N     ILE 75.A O    no hydrogen  3.230  N/A
LEU 88.A N     ILE 73.A O    no hydrogen  3.139  N/A
VAL 92.A N     SER 69.A O    no hydrogen  3.120  N/A
GLU 93.A N     GLU 93.A OE1  no hydrogen  2.765  N/A
HIS 94.A N     ARG 91.A O    no hydrogen  3.495  N/A
LYS 96.A N     ASP 40.A O    no hydrogen  3.399  N/A
SER 98.A N     ILE 38.A O    no hydrogen  3.453  N/A
SER 98.A OG    ASP 40.A OD1  no hydrogen  2.997  N/A
CYS 100.A SG   SER 98.A OG   no hydrogen  3.017  N/A
PHE 104.A N    ARG 101.A O   no hydrogen  3.079  N/A
ARG 107.A N    GLU 103.A O   no hydrogen  3.331  N/A
VAL 108.A N    PHE 104.A O   no hydrogen  3.137  N/A
LYS 109.A N    LEU 105.A O   no hydrogen  3.498  N/A
SER 110.A N    GLU 106.A O   no hydrogen  3.334  N/A
SER 110.A OG   GLU 106.A O   no hydrogen  3.213  N/A
SER 110.A OG   ARG 107.A O   no hydrogen  3.040  N/A
ASN 111.A N    ARG 107.A O   no hydrogen  3.224  N/A
ALA 112.A N    VAL 108.A O   no hydrogen  3.308  N/A
ALA 113.A N    LYS 109.A O   no hydrogen  3.183  N/A
LYS 114.A N    SER 110.A O   no hydrogen  3.037  N/A
LYS 115.A N    ASN 111.A O   no hydrogen  3.017  N/A
ALA 116.A N    ALA 112.A O   no hydrogen  3.195  N/A
GLU 117.A N    ALA 113.A O   no hydrogen  2.900  N/A
ALA 118.A N    LYS 114.A O   no hydrogen  3.114  N/A
LYS 119.A N    LYS 115.A O   no hydrogen  3.395  N/A
GLN 121.A N    ALA 118.A O   no hydrogen  3.269  N/A
GLY 122.A N    ALA 118.A O   no hydrogen  2.771  N/A
VAL 123.A N    ALA 118.A O   no hydrogen  3.027  N/A
GLN 133.A NE2  PRO 131.A O   no hydrogen  3.428  N/A
ASN 145.A N    THR 142.A O   no hydrogen  3.312  N/A