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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.538  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.935  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.110  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.692  N/A
THR 8.A OG1    SER 9.A OG     no hydrogen  3.258  N/A
SER 9.A OG     THR 8.A OG1    no hydrogen  3.258  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.771  N/A
HIS 14.A N     PRO 10.A O     no hydrogen  3.213  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.938  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.818  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.750  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.996  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.081  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.966  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  3.145  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.819  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.678  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  3.386  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.858  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.048  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.486  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.957  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.889  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  3.306  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.796  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.892  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.286  N/A
LYS 67.A NZ    LYS 149.A O    no hydrogen  3.007  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.850  N/A
LYS 70.A NZ    ASP 97.A OD1   no hydrogen  3.505  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.861  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.769  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.753  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.140  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.883  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.855  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  2.832  N/A
SER 87.A OG    HIS 199.A NE2  no hydrogen  2.794  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  2.995  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.931  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.896  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.858  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.627  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.757  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.286  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.932  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.912  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.427  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.551  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.754  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.810  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.241  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.755  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.261  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.426  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.527  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.925  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.022  N/A
ARG 132.A NH2  GLY 168.A O    no hydrogen  3.503  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  3.019  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.180  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.828  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.838  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  3.272  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.033  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.939  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.157  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.917  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.008  N/A
GLY 150.A N    GLU 144.A OE2  no hydrogen  2.626  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.613  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.957  N/A
ARG 155.A NE   GLY 151.A O    no hydrogen  3.375  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.498  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.842  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.786  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.780  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.019  N/A
ARG 166.A NH1  MET 131.A O    no hydrogen  3.507  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.884  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  2.937  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.882  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.840  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.820  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.088  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.814  N/A
ARG 176.A NH1  GLY 158.A O    no hydrogen  3.420  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.381  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.215  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.940  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.703  N/A
LYS 182.A NZ   LYS 264.A O    no hydrogen  2.801  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.870  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.068  N/A
ALA 185.A N    GLU 184.A OE1  no hydrogen  2.859  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.510  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.834  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  3.462  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.848  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.978  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.244  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.040  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.479  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.939  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.981  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.187  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.264  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.661  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.581  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.985  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.837  N/A
ARG 213.A N    ALA 209.A O    no hydrogen  2.944  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.474  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.494  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.254  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.061  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.269  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.191  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.098  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  3.383  N/A
LYS 241.A NZ   GLY 232.A O    no hydrogen  3.343  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.020  N/A
THR 245.A N    VAL 249.A O    no hydrogen  3.052  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.359  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.210  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.364  N/A
VAL 249.A N    TRP 247.A O    no hydrogen  2.955  N/A
THR 256.A OG1  THR 256.A O    no hydrogen  2.387  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  3.328  N/A
ARG 261.A NH1  ARG 261.A O    no hydrogen  3.374  N/A
THR 262.A OG1  THR 262.A O    no hydrogen  2.462  N/A