Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kim_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2   no hydrogen  2.982  N/A
GLY 5.A N      VAL 18.A O    no hydrogen  3.192  N/A
VAL 9.A N      ARG 58.A O    no hydrogen  2.736  N/A
TYR 10.A N     GLY 14.A O    no hydrogen  3.028  N/A
ALA 16.A N     VAL 8.A O     no hydrogen  3.229  N/A
LEU 17.A N     LYS 37.A O    no hydrogen  3.311  N/A
GLU 22.A N     TYR 33.A O    no hydrogen  2.652  N/A
ILE 26.A N     GLU 29.A O    no hydrogen  2.914  N/A
GLU 29.A N     ILE 26.A O    no hydrogen  3.355  N/A
GLU 32.A N     GLU 32.A OE1  no hydrogen  2.548  N/A
TYR 33.A N     GLU 22.A O    no hydrogen  2.578  N/A
TYR 33.A N     LYS 31.A O    no hydrogen  2.738  N/A
LEU 34.A N     VAL 47.A O    no hydrogen  2.439  N/A
VAL 35.A N     ALA 20.A O    no hydrogen  3.222  N/A
LYS 37.A N     LEU 17.A O    no hydrogen  3.281  N/A
VAL 45.A N     LEU 36.A O    no hydrogen  3.056  N/A
VAL 47.A N     LEU 34.A O    no hydrogen  2.838  N/A
ALA 49.A N     GLU 32.A O    no hydrogen  2.515  N/A
VAL 55.A N     ASN 51.A O    no hydrogen  2.901  N/A
GLY 56.A N     ALA 52.A O    no hydrogen  2.908  N/A
VAL 57.A N     ALA 52.A O    no hydrogen  3.202  N/A
ARG 58.A N     VAL 9.A O     no hydrogen  3.193  N/A
ARG 58.A NE    GLY 89.A O    no hydrogen  2.929  N/A
ARG 58.A NH1   ASP 59.A O    no hydrogen  3.461  N/A
VAL 60.A N     ASP 59.A OD1  no hydrogen  2.551  N/A
LEU 66.A N     GLY 62.A O    no hydrogen  2.926  N/A
ASP 67.A N     GLN 63.A O    no hydrogen  2.873  N/A
LYS 68.A N     GLU 64.A O    no hydrogen  2.877  N/A
VAL 69.A N     GLY 65.A O    no hydrogen  2.974  N/A
PHE 70.A N     LEU 66.A O    no hydrogen  2.899  N/A
GLN 71.A N     ASP 67.A O    no hydrogen  2.872  N/A
VAL 72.A N     LYS 68.A O    no hydrogen  2.989  N/A
LEU 73.A N     VAL 69.A O    no hydrogen  2.948  N/A
ALA 81.A N     ARG 77.A O    no hydrogen  3.260  N/A
ASN 82.A N     ARG 78.A O    no hydrogen  2.983  N/A
LEU 83.A N     TYR 79.A O    no hydrogen  3.461  N/A
GLU 84.A N     LYS 80.A O    no hydrogen  3.258  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.677  N/A
LYS 85.A NZ    GLU 96.A OE1  no hydrogen  3.028  N/A
LEU 86.A N     LEU 83.A O    no hydrogen  3.200  N/A
ALA 87.A N     GLU 84.A O    no hydrogen  2.895  N/A
SER 88.A N     LYS 85.A O    no hydrogen  3.489  N/A
SER 88.A OG    LYS 85.A O    no hydrogen  2.650  N/A
LYS 93.A N     ASP 90.A O    no hydrogen  3.124  N/A
VAL 94.A N     ASP 90.A O    no hydrogen  3.351  N/A
VAL 97.A N     VAL 94.A O    no hydrogen  3.091  N/A
ARG 99.A NH1   PRO 76.A O    no hydrogen  2.440  N/A
ALA 104.A N    ARG 101.A O   no hydrogen  3.185  N/A
LYS 105.A N    ARG 101.A O   no hydrogen  3.284  N/A
ALA 106.A N    MET 102.A O   no hydrogen  3.286  N/A
ARG 107.A N    LEU 103.A O   no hydrogen  3.328  N/A
ARG 107.A NH2  VAL 98.A O    no hydrogen  3.415  N/A
GLN 108.A N    ALA 104.A O   no hydrogen  3.455  N/A
ILE 109.A N    LYS 105.A O   no hydrogen  3.200  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  3.348  N/A
VAL 111.A N    ARG 107.A O   no hydrogen  3.404  N/A
GLY 112.A N    GLN 108.A O   no hydrogen  3.248  N/A
GLU 113.A N    ILE 109.A O   no hydrogen  3.026  N/A
LEU 114.A N    LEU 110.A O   no hydrogen  2.486  N/A
ALA 115.A N    VAL 111.A O   no hydrogen  2.603  N/A
ALA 117.A N    GLU 113.A O   no hydrogen  3.255  N/A
GLU 118.A N    LEU 114.A O   no hydrogen  3.340  N/A
SER 119.A OG   GLU 118.A O   no hydrogen  2.617  N/A
ALA 125.A N    ASP 122.A O   no hydrogen  3.435  N/A
GLU 126.A N    ALA 123.A O   no hydrogen  3.129  N/A
THR 127.A N    LYS 124.A O   no hydrogen  3.309  N/A
THR 127.A OG1  LYS 124.A O   no hydrogen  2.560  N/A
ILE 128.A N    ALA 125.A O   no hydrogen  3.163  N/A
LEU 129.A N    ALA 125.A O   no hydrogen  3.386  N/A
ASP 130.A N    GLU 126.A O   no hydrogen  3.059  N/A
GLU 131.A N    THR 127.A O   no hydrogen  3.137  N/A
GLU 131.A N    ILE 128.A O   no hydrogen  3.140  N/A
VAL 132.A N    ILE 128.A O   no hydrogen  3.415  N/A