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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.316  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.935  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.900  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.909  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.244  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.897  N/A
THR 20.A OG1   LYS 19.A O     no hydrogen  2.522  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.227  N/A
LEU 23.A N     THR 20.A O     no hydrogen  3.196  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.520  N/A
SER 26.A OG    GLN 28.A O     no hydrogen  3.284  N/A
ARG 29.A N     VAL 81.A O     no hydrogen  3.068  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  2.965  N/A
ARG 29.A NH2   LEU 23.A O     no hydrogen  3.447  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.809  N/A
VAL 32.A N     LYS 55.A O     no hydrogen  3.135  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.188  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.389  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.229  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.346  N/A
VAL 36.A N     GLU 75.A OE2   no hydrogen  3.335  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.131  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  2.740  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.825  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.353  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.485  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.685  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.704  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.339  N/A
LYS 50.A NZ    GLU 69.A O     no hydrogen  3.554  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.153  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.796  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.676  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.524  N/A
LYS 55.A N     VAL 32.A O     no hydrogen  2.873  N/A
LEU 56.A N     VAL 60.A O     no hydrogen  3.174  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.179  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.648  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.680  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.738  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.016  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.204  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.143  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.409  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.422  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.781  N/A
VAL 81.A N     ARG 29.A O     no hydrogen  2.759  N/A
ARG 82.A N     LYS 95.A O     no hydrogen  2.839  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.948  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.477  N/A
LYS 95.A N     ARG 82.A O     no hydrogen  2.969  N/A
LYS 95.A NZ    ARG 85.A O     no hydrogen  2.821  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.863  N/A
ILE 97.A N     LEU 80.A O     no hydrogen  3.037  N/A
ARG 98.A NE    PRO 67.A O     no hydrogen  3.066  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.145  N/A
ARG 98.A NH1   GLN 104.A O    no hydrogen  2.441  N/A
ARG 98.A NH2   PRO 67.A O     no hydrogen  3.093  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.386  N/A
ASP 102.A N    MET 78.A O     no hydrogen  3.309  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.801  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  2.404  N/A
LYS 110.A NZ   ASN 108.A OD1  no hydrogen  3.072  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.179  N/A
ARG 115.A N    ALA 112.A O    no hydrogen  3.150  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.873  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.211  N/A