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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLY 7.A O      no hydrogen  3.384  N/A
ALA 12.A N     ILE 10.A O     no hydrogen  2.730  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.162  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.383  N/A
THR 27.A OG1   LEU 25.A O     no hydrogen  3.035  N/A
VAL 32.A N     PRO 29.A O     no hydrogen  3.002  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.714  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.822  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  3.011  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.441  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.661  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.059  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.271  N/A
ARG 41.A N     CYS 37.A O     no hydrogen  2.971  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.148  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.110  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.263  N/A
ALA 44.A N     LEU 39.A O     no hydrogen  3.041  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.323  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  2.720  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.393  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.988  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.090  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.761  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.803  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.640  N/A
HIS 57.A ND1   HIS 57.A O     no hydrogen  2.676  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.942  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.614  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.935  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.615  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.357  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.896  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.966  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.905  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.286  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.251  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.056  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.179  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.074  N/A
ILE 83.A N     ASP 82.A OD1   no hydrogen  2.340  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.382  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.099  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.941  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.460  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.495  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.443  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  2.940  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  2.920  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.262  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.065  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.329  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.262  N/A
ARG 98.A NH1   SER 142.A O    no hydrogen  3.410  N/A
ARG 98.A NH2   SER 142.A O    no hydrogen  3.413  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.300  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.266  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.943  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.350  N/A
ARG 103.A NE   GLU 102.A OE1  no hydrogen  2.583  N/A
ARG 103.A NH2  GLU 102.A OE1  no hydrogen  3.003  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.005  N/A
ARG 105.A NE   ARG 105.A O    no hydrogen  2.933  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  2.962  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.709  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.428  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.196  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.642  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.401  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.260  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.120  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  3.064  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.802  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.304  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.165  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.363  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.932  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.492  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.460  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.796  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.518  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.093  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.989  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.929  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.233  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.415  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.826  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.336  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.205  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.334  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.220  N/A
GLY 132.A N    TYR 128.A O    no hydrogen  3.068  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.045  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.349  N/A
THR 144.A OG1  THR 147.A OG1  no hydrogen  2.481  N/A
THR 147.A N    THR 144.A O    no hydrogen  2.789  N/A
THR 147.A OG1  THR 144.A O    no hydrogen  2.428  N/A
THR 147.A OG1  THR 144.A OG1  no hydrogen  2.481  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.361  N/A
ALA 150.A N    SER 146.A O    no hydrogen  3.240  N/A