Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u1u_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ALA 2.A O     no hydrogen  3.117  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  3.360  N/A
ARG 6.A NH2    ASP 7.A OD2   no hydrogen  3.342  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.875  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.779  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.442  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.983  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.538  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.304  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.050  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.839  N/A
LYS 20.A NZ    ASP 17.A OD2  no hydrogen  3.375  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.112  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.126  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.972  N/A
LYS 23.A NZ    GLU 36.A OE2  no hydrogen  3.554  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.091  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.264  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.208  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.497  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.857  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.923  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.452  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.125  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.041  N/A
LEU 51.A N     GLN 53.A OE1  no hydrogen  2.793  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.754  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.597  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.976  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.932  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.147  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.917  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.884  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.059  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.861  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.585  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.467  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.418  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.239  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.944  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.206  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.714  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.401  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.148  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.199  N/A
LYS 90.A NZ    ASP 88.A OD1  no hydrogen  3.280  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.785  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.279  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.889  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.053  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.787  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.205  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.011  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.295  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.419  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.265  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.204  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.965  N/A