Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.996  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.323  N/A
ARG 17.A N     THR 13.A O     no hydrogen  3.051  N/A
ARG 17.A NE    HIS 9.A O      no hydrogen  2.985  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.848  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.291  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  3.385  N/A
ASN 23.A N     MET 20.A O     no hydrogen  3.026  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.923  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.368  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.400  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.202  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.064  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.109  N/A
ILE 34.A N     VAL 113.A O    no hydrogen  3.239  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.011  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.629  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.063  N/A
ALA 41.A N     LEU 38.A O     no hydrogen  3.308  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.290  N/A
ARG 46.A NH1   SER 6.A OG     no hydrogen  2.892  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.130  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.125  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.704  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  2.899  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.337  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.981  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.003  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.169  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.283  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.442  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.088  N/A
ALA 61.A N     SER 59.A OG    no hydrogen  3.075  N/A
ASN 62.A ND2   GLU 57.A O     no hydrogen  2.915  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.717  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.030  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.049  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.753  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  3.128  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.486  N/A
ALA 74.A N     SER 72.A OG    no hydrogen  3.341  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.940  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.991  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.090  N/A
PHE 80.A N     LEU 83.A O     no hydrogen  3.215  N/A
ASN 81.A ND2   GLY 77.A O     no hydrogen  2.619  N/A
LYS 85.A NZ    PHE 80.A O     no hydrogen  2.510  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  3.192  N/A
ARG 86.A NH2   TYR 87.A OH    no hydrogen  3.398  N/A
TYR 87.A OH    ASP 117.A O    no hydrogen  3.380  N/A
ARG 90.A NH1   ASP 117.A OD2  no hydrogen  2.694  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.405  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.064  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  3.341  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.314  N/A
CYS 100.A SG   LEU 98.A O     no hydrogen  3.838  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.957  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.472  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.938  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.989  N/A
VAL 113.A N    ILE 34.A O     no hydrogen  3.144  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.353  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.223  N/A
ASP 117.A N    TYR 87.A OH    no hydrogen  2.972  N/A
ARG 118.A NH2  GLU 114.A OE2  no hydrogen  2.684  N/A