Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8d_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O      no hydrogen  3.491  N/A
SER 15.A N     LYS 26.A O     no hydrogen  2.850  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.427  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.868  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.168  N/A
LYS 24.A NZ    GLU 17.A OE1   no hydrogen  3.439  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.255  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.950  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.998  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.770  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  2.835  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  3.108  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.075  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.765  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.998  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  3.305  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  2.602  N/A
ARG 53.A NH2   ASP 56.A OD1   no hydrogen  3.213  N/A
SER 55.A N     HIS 60.A ND1   no hydrogen  3.525  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.250  N/A
ARG 59.A NH2   GLU 39.A OE2   no hydrogen  2.890  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.571  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.995  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.090  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.340  N/A
LEU 63.A N     HIS 60.A O     no hydrogen  3.066  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  3.095  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  3.232  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.850  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.949  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.838  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.109  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  3.136  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.941  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.962  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.238  N/A
ILE 71.A N     ARG 68.A O     no hydrogen  2.995  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.060  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.229  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.015  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.809  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  3.012  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.787  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.236  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.244  N/A
SER 83.A OG    TYR 82.A O     no hydrogen  2.131  N/A
LYS 84.A N     SER 83.A OG    no hydrogen  2.508  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.279  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  2.795  N/A
ILE 88.A N     THR 128.A O    no hydrogen  3.135  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  2.911  N/A
LYS 89.A NZ    GLU 158.A OE1  no hydrogen  2.647  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  2.888  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.338  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.543  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.994  N/A
ARG 100.A NH2  ILE 120.A O    no hydrogen  3.494  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.094  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.270  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.967  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.112  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.473  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.055  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.874  N/A
GLY 119.A N    GLU 118.A OE2  no hydrogen  2.774  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.205  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.460  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.936  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  2.764  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.375  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.914  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.645  N/A
ARG 131.A NH1  GLU 123.A OE2  no hydrogen  3.198  N/A
ARG 131.A NH1  SER 133.A OG   no hydrogen  3.146  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.383  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.655  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.045  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  3.335  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.741  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.109  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.219  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.828  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.988  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.738  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.874  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.079  N/A
ARG 148.A NH1  GLU 166.A OE2  no hydrogen  2.895  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.681  N/A
ARG 151.A N    ALA 149.A O    no hydrogen  2.160  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.276  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.763  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.125  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.921  N/A