Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_LT0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 5.A O      no hydrogen  3.396  N/A
ARG 8.A NE     SER 3.A O      no hydrogen  2.572  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  3.235  N/A
SER 15.A OG    ASN 12.A O     no hydrogen  2.756  N/A
GLN 16.A NE2   ASN 44.A OD1   no hydrogen  3.292  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.019  N/A
THR 28.A N     ASN 25.A O     no hydrogen  3.087  N/A
THR 28.A OG1   ASN 25.A O     no hydrogen  3.328  N/A
THR 28.A OG1   ASN 25.A OD1   no hydrogen  2.947  N/A
TYR 29.A N     THR 26.A O     no hydrogen  2.895  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.152  N/A
THR 31.A OG1   SER 27.A O     no hydrogen  2.774  N/A
GLN 32.A NE2   TYR 33.A O     no hydrogen  2.966  N/A
ALA 34.A N     GLU 37.A OE1   no hydrogen  2.927  N/A
GLY 36.A N     ILE 63.A O     no hydrogen  3.025  N/A
GLU 37.A N     ALA 34.A O     no hydrogen  3.382  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.006  N/A
ASP 40.A N     ARG 96.A O     no hydrogen  2.923  N/A
ILE 41.A N     ARG 59.A O     no hydrogen  3.161  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.924  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  3.128  N/A
ALA 46.A N     ASN 44.A OD1   no hydrogen  3.133  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.181  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.014  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.853  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.063  N/A
ARG 59.A NE    TYR 55.A O     no hydrogen  2.915  N/A
THR 60.A OG1   VAL 39.A O     no hydrogen  3.272  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.023  N/A
ILE 63.A N     GLU 37.A O     no hydrogen  3.092  N/A
LYS 64.A N     ILE 72.A O     no hydrogen  2.877  N/A
ASN 67.A N     SER 70.A O     no hydrogen  2.972  N/A
ASN 67.A ND2   GLU 65.A OE1   no hydrogen  2.879  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  2.984  N/A
ILE 72.A N     GLU 65.A O     no hydrogen  2.973  N/A
VAL 73.A N     VAL 88.A O     no hydrogen  2.995  N/A
LEU 74.A N     ILE 62.A O     no hydrogen  3.063  N/A
PHE 75.A N     ARG 86.A O     no hydrogen  2.884  N/A
ARG 77.A N     VAL 84.A O     no hydrogen  3.034  N/A
LEU 79.A N     LYS 82.A O     no hydrogen  3.062  N/A
LYS 82.A N     LEU 79.A O     no hydrogen  2.938  N/A
VAL 84.A N     ARG 77.A O     no hydrogen  2.931  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.890  N/A
ARG 86.A N     PHE 75.A O     no hydrogen  2.890  N/A
VAL 88.A N     VAL 73.A O     no hydrogen  2.968  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.097  N/A
GLY 91.A N     GLY 50.A O     no hydrogen  3.052  N/A
ILE 92.A N     GLY 69.A O     no hydrogen  3.183  N/A
GLU 93.A N     GLU 93.A OE2   no hydrogen  2.754  N/A
HIS 94.A N     GLY 91.A O     no hydrogen  3.035  N/A
ARG 96.A N     ASP 40.A O     no hydrogen  2.946  N/A
LYS 97.A NZ    GLN 32.A O     no hydrogen  2.891  N/A
LYS 97.A NZ    GLU 37.A OE2   no hydrogen  2.802  N/A
SER 98.A N     TYR 38.A O     no hydrogen  3.118  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.507  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  3.166  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.117  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.390  N/A
LYS 106.A NZ   GLU 103.A OE1  no hydrogen  2.865  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.079  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  2.959  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.165  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  3.341  N/A
ILE 110.A N    ARG 107.A O    no hydrogen  3.198  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  3.003  N/A
ASN 111.A ND2  ASN 111.A O    no hydrogen  2.453  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.934  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  2.791  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.164  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  3.499  N/A
ILE 115.A N    ASN 111.A O    no hydrogen  2.982  N/A
GLU 116.A N    LYS 113.A O    no hydrogen  3.252  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.923  N/A
GLU 119.A N    GLU 116.A O    no hydrogen  3.135  N/A
LYS 120.A N    GLU 117.A O    no hydrogen  3.056  N/A
LYS 120.A NZ   GLU 117.A OE1  no hydrogen  2.806  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.051  N/A
LYS 121.A NZ   GLU 117.A OE2  no hydrogen  2.815  N/A
SER 150.A OG   ASP 152.A OD1  no hydrogen  2.637  N/A