Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8a_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  2.858  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.134  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.271  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.791  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.987  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.818  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.700  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.691  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.921  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.549  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.573  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.873  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.175  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.283  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.535  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.847  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.987  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.231  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.722  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.116  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.110  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.074  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.993  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.718  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.914  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.012  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.709  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.495  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.343  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.062  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.007  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.756  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.379  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.117  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.301  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.528  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.528  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.062  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.850  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.144  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.915  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.420  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.674  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.280  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.835  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.929  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.916  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.157  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.967  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.859  N/A
GLN 78.A NE2   TYR 20.A OH    no hydrogen  3.501  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.425  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.574  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.704  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.945  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.263  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.439  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.233  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.183  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.959  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.867  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.003  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.240  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.405  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.911  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.466  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.039  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.863  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.249  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.047  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.250  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.527  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.965  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.996  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.347  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.909  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.657  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.124  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.358  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.202  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.875  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.261  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.364  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.958  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.450  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.079  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.897  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.986  N/A