Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ld4_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ILE 278.A O    no hydrogen  3.178  N/A
VAL 7.A N      ILE 276.A O    no hydrogen  3.304  N/A
ASN 9.A N      GLY 274.A O    no hydrogen  2.941  N/A
VAL 10.A N     TYR 15.A OH    no hydrogen  3.212  N/A
GLN 12.A N     VAL 33.A O     no hydrogen  3.250  N/A
TYR 15.A N     ILE 31.A O     no hydrogen  3.000  N/A
TYR 15.A OH    VAL 10.A O     no hydrogen  3.112  N/A
LYS 16.A NZ    LEU 334.A O    no hydrogen  2.867  N/A
ALA 17.A N     LEU 29.A O     no hydrogen  3.256  N/A
ARG 21.A NE    HIS 3.A NE2    no hydrogen  3.334  N/A
ILE 31.A N     TYR 15.A O     no hydrogen  3.209  N/A
GLU 37.A N     LYS 130.A O    no hydrogen  3.197  N/A
VAL 38.A N     ALA 268.A O    no hydrogen  3.246  N/A
THR 42.A OG1   PRO 40.A O     no hydrogen  3.420  N/A
ILE 47.A N     ALA 205.A O    no hydrogen  2.730  N/A
THR 48.A N     ALA 119.A O    no hydrogen  3.086  N/A
CYS 49.A SG    THR 48.A O     no hydrogen  2.939  N/A
CYS 49.A SG    ASP 117.A O    no hydrogen  2.886  N/A
CYS 49.A SG    HIS 118.A ND1  no hydrogen  3.235  N/A
THR 52.A N     GLU 109.A O    no hydrogen  3.461  N/A
VAL 54.A N     TYR 107.A O    no hydrogen  2.832  N/A
CYS 63.A SG    GLU 99.A O     no hydrogen  3.997  N/A
CYS 68.A SG    MET 103.A O    no hydrogen  3.585  N/A
GLY 90.A N     PHE 87.A O     no hydrogen  2.878  N/A
CYS 94.A SG    LYS 61.A O     no hydrogen  3.828  N/A
CYS 94.A SG    ASN 100.A OD1  no hydrogen  3.690  N/A
CYS 96.A SG    GLU 99.A O     no hydrogen  3.882  N/A
SER 101.A OG   GLY 64.A O     no hydrogen  3.544  N/A
SER 111.A OG   LYS 50.A O     no hydrogen  3.066  N/A
CYS 114.A SG   LYS 50.A O     no hydrogen  2.845  N/A
CYS 114.A SG   SER 111.A OG   no hydrogen  3.013  N/A
HIS 118.A ND1  THR 48.A O     no hydrogen  2.894  N/A
ALA 121.A N    TYR 46.A O     no hydrogen  2.743  N/A
ALA 128.A N    LEU 39.A O     no hydrogen  3.143  N/A
LYS 130.A N    GLU 37.A O     no hydrogen  3.186  N/A
VAL 131.A N    VAL 146.A O    no hydrogen  3.074  N/A
ARG 134.A N    THR 32.A O     no hydrogen  2.770  N/A
ILE 135.A N    SER 142.A O    no hydrogen  3.183  N/A
VAL 148.A N    MET 129.A O    no hydrogen  2.847  N/A
GLY 150.A N    ASN 149.A OD1  no hydrogen  2.812  N/A
LEU 159.A N    THR 155.A O    no hydrogen  2.990  N/A
ILE 162.A N    SER 279.A O    no hydrogen  3.207  N/A
GLY 164.A N    ASN 149.A O    no hydrogen  3.291  N/A
LYS 176.A NZ   PHE 189.A O    no hydrogen  2.823  N/A
VAL 177.A N    ILE 122.A O    no hydrogen  3.198  N/A
ILE 179.A N    GLN 120.A O    no hydrogen  3.180  N/A
HIS 180.A N    LEU 183.A O    no hydrogen  3.476  N/A
LEU 183.A N    HIS 180.A O    no hydrogen  2.870  N/A
ALA 194.A N    GLU 191.A O    no hydrogen  2.943  N/A
ALA 205.A N    ILE 47.A O     no hydrogen  2.945  N/A
MET 242.A N    GLY 239.A O    no hydrogen  3.260  N/A
ASN 245.A N    MET 242.A O    no hydrogen  3.383  N/A
GLN 252.A N    PRO 250.A O    no hydrogen  2.618  N/A
GLN 252.A NE2  GLY 182.A O    no hydrogen  3.300  N/A
CYS 259.A SG   LYS 260.A O    no hydrogen  3.326  N/A
ALA 262.A N    ARG 267.A O    no hydrogen  2.718  N/A
ALA 268.A N    VAL 38.A O     no hydrogen  3.271  N/A
CYS 271.A SG   LYS 260.A O    no hydrogen  3.899  N/A
CYS 271.A SG   VAL 269.A O    no hydrogen  3.012  N/A
ILE 276.A N    VAL 7.A O      no hydrogen  2.481  N/A
ILE 278.A N    THR 5.A O      no hydrogen  3.405  N/A
ILE 282.A N    ILE 280.A O    no hydrogen  3.017  N/A
ALA 286.A N    PRO 283.A O    no hydrogen  3.349  N/A
ARG 289.A NE   GLY 321.A O    no hydrogen  3.096  N/A
ARG 289.A NH2  GLY 321.A O    no hydrogen  3.397  N/A
ALA 293.A N    THR 290.A O    no hydrogen  3.335  N/A
CYS 301.A SG   LYS 300.A O    no hydrogen  2.785  N/A
GLU 302.A N    ALA 311.A O    no hydrogen  3.343  N/A
CYS 306.A SG   GLU 305.A O    no hydrogen  3.065  N/A
TYR 315.A N    VAL 341.A O    no hydrogen  3.358  N/A
HIS 340.A ND1  GLN 322.A O    no hydrogen  3.128  N/A