Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.067  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.962  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.984  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  2.889  N/A
SER 10.A OG    ALA 11.A O     no hydrogen  2.990  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.925  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.112  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.574  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.613  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.129  N/A
THR 18.A N     SER 15.A O     no hydrogen  2.914  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.613  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.104  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.738  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.842  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.419  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.936  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.729  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.117  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.154  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.945  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.899  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.998  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.935  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.072  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.002  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.008  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.206  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.207  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.029  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  2.838  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.853  N/A
THR 43.A OG1   GLN 41.A O     no hydrogen  3.379  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.331  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.095  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.972  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.073  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.207  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.121  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.459  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.056  N/A
ARG 61.A NH1   LYS 63.A O     no hydrogen  3.098  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.206  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.074  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.348  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.223  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.930  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.369  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.987  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  2.950  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.823  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.237  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  2.955  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.032  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.903  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.750  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.875  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.816  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.006  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.019  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.972  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.994  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.010  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.917  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.972  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.988  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.988  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.575  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.076  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.898  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.017  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.885  N/A
ARG 114.A NH1  GLU 111.A OE1  no hydrogen  3.128  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.776  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.859  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.040  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.925  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.232  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.540  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.129  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.921  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.836  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.119  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.345  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.692  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.490  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.263  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.879  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.982  N/A
GLN 136.A NE2  ASP 140.A OD2  no hydrogen  3.088  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.995  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.878  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.004  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.042  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.998  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.064  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.351  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.897  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.025  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.903  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.728  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.751  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.028  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  2.772  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.075  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.840  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.059  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.176  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.001  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.000  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.046  N/A
VAL 169.A N    ASP 168.A OD1  no hydrogen  2.667  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.902  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  2.748  N/A
ARG 170.A NH1  GLY 174.A O    no hydrogen  3.363  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  2.810  N/A
ARG 170.A NH2  ASP 168.A OD2  no hydrogen  3.153  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  3.411  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  2.932  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.418  N/A
SER 179.A N    ASP 176.A OD1  no hydrogen  2.477  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.238  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.347  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.320  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.888  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.138  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.415  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.040  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  2.888  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.837  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.787  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.874  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.096  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.700  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  2.975  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.979  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.261  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.171  N/A
GLN 195.A NE2  ASP 191.A OD1  no hydrogen  2.893  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.926  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.818  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.921  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.959  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.930  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.774  N/A