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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 27.A O     no hydrogen  2.852  N/A
LYS 9.A N      SER 6.A O      no hydrogen  3.338  N/A
SER 11.A N     ALA 15.A O     no hydrogen  3.245  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.888  N/A
ALA 15.A N     SER 11.A OG    no hydrogen  3.399  N/A
ARG 36.A N     LEU 57.A O     no hydrogen  2.594  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  3.421  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  3.372  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  3.145  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.508  N/A
THR 47.A OG1   ASN 51.A O     no hydrogen  2.885  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.945  N/A
TYR 54.A N     GLN 178.A O    no hydrogen  3.127  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.928  N/A
LEU 59.A N     ARG 36.A O     no hydrogen  2.968  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.311  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.931  N/A
TRP 66.A NE1   GLU 188.A OE2  no hydrogen  2.368  N/A
SER 68.A OG    GLU 188.A OE1  no hydrogen  2.972  N/A
GLY 70.A N     GLY 67.A O     no hydrogen  3.178  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  3.312  N/A
THR 72.A OG1   THR 72.A O     no hydrogen  2.509  N/A
LYS 74.A NZ    LYS 74.A O     no hydrogen  3.536  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  3.235  N/A
ARG 76.A NH2   ILE 77.A O     no hydrogen  2.841  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.871  N/A
ILE 78.A N     GLN 102.A O    no hydrogen  2.743  N/A
VAL 81.A N     VAL 100.A O    no hydrogen  2.777  N/A
TYR 82.A N     VAL 100.A O    no hydrogen  3.386  N/A
HIS 83.A NE2   THR 96.A OG1   no hydrogen  2.341  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.345  N/A
SER 85.A OG    HIS 83.A ND1   no hydrogen  2.752  N/A
SER 85.A OG    ASN 86.A OD1   no hydrogen  2.609  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.120  N/A
ASN 93.A N     VAL 90.A O     no hydrogen  3.106  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.469  N/A
THR 94.A OG1   THR 35.A O     no hydrogen  2.584  N/A
SER 98.A N     ILE 172.A O    no hydrogen  2.912  N/A
SER 98.A OG    LYS 97.A O     no hydrogen  2.528  N/A
VAL 100.A N    TYR 82.A O     no hydrogen  2.934  N/A
VAL 101.A N    ALA 170.A O    no hydrogen  3.159  N/A
GLN 102.A NE2  VAL 101.A O    no hydrogen  3.131  N/A
ILE 103.A N    LEU 168.A O    no hydrogen  2.913  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.824  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  3.410  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.961  N/A
TYR 112.A N    PHE 108.A O    no hydrogen  3.007  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.965  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.306  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  3.021  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  3.023  N/A
GLN 126.A NE2  ARG 123.A O    no hydrogen  3.074  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  3.065  N/A
GLN 128.A N    ARG 124.A O    no hydrogen  2.889  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.382  N/A
SER 138.A N    LYS 136.A O    no hydrogen  2.686  N/A
SER 138.A OG   SER 140.A OG   no hydrogen  2.774  N/A
SER 140.A N    SER 138.A OG   no hydrogen  2.696  N/A
SER 140.A OG   SER 138.A OG   no hydrogen  2.774  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.730  N/A
LYS 143.A N    LYS 139.A O    no hydrogen  3.434  N/A
LYS 144.A N    SER 140.A O    no hydrogen  3.104  N/A
GLN 145.A N    VAL 141.A O    no hydrogen  3.080  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.661  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.115  N/A
ALA 147.A N    LYS 144.A O    no hydrogen  3.363  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  2.846  N/A
PHE 149.A N    GLN 145.A O    no hydrogen  2.809  N/A
ALA 150.A N    ALA 147.A O    no hydrogen  3.256  N/A
HIS 152.A N    ARG 148.A O    no hydrogen  3.251  N/A
GLY 153.A N    PHE 149.A O    no hydrogen  3.436  N/A
GLU 160.A N    ASP 156.A O    no hydrogen  3.318  N/A
LYS 161.A N    PRO 157.A O    no hydrogen  3.396  N/A
GLN 162.A N    LEU 159.A O    no hydrogen  3.061  N/A
PHE 163.A N    GLU 160.A O    no hydrogen  2.639  N/A
ALA 165.A N    GLN 162.A O    no hydrogen  3.247  N/A
GLY 166.A N    GLN 162.A O    no hydrogen  3.247  N/A
LEU 168.A N    ILE 103.A O    no hydrogen  2.664  N/A
TYR 169.A N    GLN 162.A OE1  no hydrogen  2.993  N/A
ILE 171.A N    TYR 185.A O    no hydrogen  3.235  N/A
SER 173.A N    ASP 183.A O    no hydrogen  3.020  N/A
SER 174.A OG   ARG 181.A O    no hydrogen  2.575  N/A
GLN 178.A N    ARG 175.A O    no hydrogen  3.141  N/A
SER 179.A N    ARG 175.A O    no hydrogen  3.072  N/A
SER 179.A OG   SER 174.A OG   no hydrogen  3.178  N/A
SER 179.A OG   ARG 175.A O    no hydrogen  3.143  N/A
GLY 180.A N    PRO 176.A O    no hydrogen  3.147  N/A
GLY 184.A N    ASN 63.A O     no hydrogen  3.004  N/A
TYR 185.A N    ILE 171.A O    no hydrogen  3.161  N/A
ILE 186.A N    ALA 65.A O     no hydrogen  3.158  N/A
LEU 192.A N    GLY 189.A O    no hydrogen  2.751  N/A
ALA 193.A N    GLU 190.A O    no hydrogen  3.116  N/A
TYR 195.A N    GLU 191.A O    no hydrogen  3.485  N/A
GLN 196.A N    LEU 192.A O    no hydrogen  2.733  N/A
ARG 197.A N    ALA 193.A O    no hydrogen  3.441  N/A
LYS 198.A N    PHE 194.A O    no hydrogen  3.458  N/A
LYS 198.A NZ   TYR 82.A OH    no hydrogen  2.891  N/A
LEU 199.A N    TYR 195.A O    no hydrogen  2.930  N/A