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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 58.A OD1   no hydrogen  2.929  N/A
LYS 2.A N      GLN 56.A O     no hydrogen  2.996  N/A
LYS 2.A NZ     GLU 28.A OE1   no hydrogen  3.470  N/A
LEU 3.A N      SER 26.A O     no hydrogen  2.955  N/A
TYR 4.A N      VAL 54.A O     no hydrogen  2.977  N/A
TYR 5.A N      GLU 28.A O     no hydrogen  3.154  N/A
THR 6.A N      SER 11.A OG    no hydrogen  3.306  N/A
THR 6.A OG1    ILE 30.A O     no hydrogen  3.068  N/A
GLY 8.A N      GLU 198.A OE1  no hydrogen  2.636  N/A
SER 9.A N      THR 6.A O      no hydrogen  3.145  N/A
CYS 10.A SG    VAL 52.A O     no hydrogen  3.324  N/A
SER 11.A OG    THR 6.A O      no hydrogen  3.320  N/A
LEU 12.A N     SER 9.A O      no hydrogen  3.404  N/A
SER 13.A N     CYS 10.A O     no hydrogen  3.061  N/A
HIS 15.A N     SER 11.A O     no hydrogen  3.146  N/A
HIS 15.A ND1   GLU 198.A OE2  no hydrogen  2.978  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.907  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.055  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.836  N/A
ARG 19.A N     HIS 15.A O     no hydrogen  3.310  N/A
ARG 19.A NH1   SER 193.A OG   no hydrogen  2.373  N/A
ARG 19.A NH2   HIS 15.A NE2   no hydrogen  3.465  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.291  N/A
THR 21.A N     VAL 17.A O     no hydrogen  3.109  N/A
THR 21.A OG1   VAL 17.A O     no hydrogen  2.727  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.564  N/A
LEU 23.A N     LEU 18.A O     no hydrogen  3.476  N/A
SER 26.A N     MET 1.A O      no hydrogen  2.828  N/A
SER 26.A OG    MET 1.A O      no hydrogen  3.217  N/A
GLU 28.A N     LEU 3.A O      no hydrogen  3.181  N/A
ARG 29.A N     GLU 38.A OE2   no hydrogen  3.260  N/A
ILE 30.A N     TYR 5.A O      no hydrogen  2.736  N/A
ASP 31.A N     LYS 36.A O     no hydrogen  2.746  N/A
ARG 33.A N     ASP 31.A OD1   no hydrogen  3.392  N/A
THR 34.A OG1   ASP 31.A O     no hydrogen  3.558  N/A
THR 34.A OG1   ASP 31.A OD2   no hydrogen  2.632  N/A
LYS 35.A NZ    GLY 50.A O     no hydrogen  2.888  N/A
LYS 36.A N     ASP 31.A O     no hydrogen  3.223  N/A
THR 37.A N     LYS 41.A O     no hydrogen  2.929  N/A
THR 37.A OG1   LYS 41.A O     no hydrogen  3.568  N/A
GLU 38.A N     ARG 29.A O     no hydrogen  3.025  N/A
GLY 40.A N     THR 37.A O     no hydrogen  2.614  N/A
LYS 41.A N     THR 37.A OG1   no hydrogen  2.829  N/A
LYS 41.A NZ    THR 37.A OG1   no hydrogen  2.892  N/A
PHE 43.A N     LYS 35.A O     no hydrogen  3.032  N/A
LEU 44.A N     ASP 42.A OD1   no hydrogen  2.857  N/A
ALA 45.A N     ASP 42.A O     no hydrogen  3.427  N/A
ILE 46.A N     PHE 43.A O     no hydrogen  3.003  N/A
ASN 47.A N     PHE 43.A O     no hydrogen  2.880  N/A
ASN 47.A ND2   GLN 51.A O     no hydrogen  3.008  N/A
LYS 49.A N     ASN 47.A OD1   no hydrogen  2.946  N/A
LYS 49.A NZ    THR 64.A OG1   no hydrogen  2.874  N/A
LYS 49.A NZ    GLU 65.A OE2   no hydrogen  2.436  N/A
GLY 50.A N     ASN 47.A O     no hydrogen  2.814  N/A
LEU 55.A N     LEU 63.A O     no hydrogen  2.975  N/A
GLN 56.A N     LYS 2.A O      no hydrogen  2.871  N/A
LEU 57.A N     ASP 61.A O     no hydrogen  2.936  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  2.989  N/A
ASP 61.A N     ASN 59.A OD1   no hydrogen  3.476  N/A
LEU 63.A N     LEU 55.A O     no hydrogen  2.849  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.973  N/A
VAL 70.A N     GLY 66.A O     no hydrogen  2.854  N/A
GLN 71.A N     ALA 68.A O     no hydrogen  3.294  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  3.008  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.137  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  3.230  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  3.037  N/A
LEU 76.A N     LEU 73.A O     no hydrogen  2.660  N/A
ARG 80.A N     LYS 77.A O     no hydrogen  3.273  N/A
ASN 81.A N     PRO 78.A O     no hydrogen  2.480  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.301  N/A
ALA 88.A N     PRO 86.A O     no hydrogen  2.448  N/A
ARG 91.A NH1   ASP 75.A OD1   no hydrogen  2.924  N/A
ARG 91.A NH1   ASP 75.A OD2   no hydrogen  3.568  N/A
ARG 91.A NH1   ALA 84.A O     no hydrogen  2.833  N/A
ARG 91.A NH2   ASP 75.A OD2   no hydrogen  3.065  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  3.261  N/A
HIS 93.A N     GLU 90.A O     no hydrogen  3.179  N/A
HIS 93.A ND1   GLU 96.A OE1   no hydrogen  2.843  N/A
GLN 94.A N     GLU 90.A O     no hydrogen  3.136  N/A
GLN 94.A N     ARG 91.A O     no hydrogen  2.781  N/A
ILE 95.A N     ARG 91.A O     no hydrogen  2.918  N/A
GLU 96.A N     TYR 92.A O     no hydrogen  3.221  N/A
TRP 97.A N     HIS 93.A O     no hydrogen  3.065  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.852  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  2.962  N/A
PHE 100.A N    GLU 96.A O     no hydrogen  3.074  N/A
LEU 101.A N    TRP 97.A O     no hydrogen  2.895  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.872  N/A
SER 103.A N    ASN 99.A O     no hydrogen  2.847  N/A
SER 103.A OG   ASN 99.A O     no hydrogen  2.658  N/A
GLU 104.A N    PHE 100.A O    no hydrogen  2.787  N/A
VAL 105.A N    PHE 100.A O    no hydrogen  3.310  N/A
HIS 106.A N    LEU 101.A O    no hydrogen  2.654  N/A
HIS 106.A ND1  TYR 157.A OH   no hydrogen  2.479  N/A
LYS 107.A N    ALA 102.A O    no hydrogen  3.354  N/A
GLY 108.A N    VAL 105.A O    no hydrogen  2.903  N/A
TYR 109.A N    HIS 106.A O    no hydrogen  2.985  N/A
TYR 109.A OH   LEU 161.A O    no hydrogen  2.576  N/A
LEU 112.A N    TYR 109.A O    no hydrogen  2.791  N/A
PHE 113.A N    SER 110.A O    no hydrogen  3.040  N/A
SER 114.A N    PRO 111.A O    no hydrogen  3.186  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  3.137  N/A
THR 117.A OG1  PRO 111.A O    no hydrogen  2.975  N/A
TYR 121.A N    PRO 118.A O    no hydrogen  2.747  N/A
VAL 125.A N    TYR 121.A O    no hydrogen  3.079  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  3.083  N/A
ASN 127.A N    PRO 123.A O    no hydrogen  3.152  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  3.235  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  3.027  N/A
LYS 130.A N    LYS 126.A O    no hydrogen  2.812  N/A
LYS 130.A NZ   ASP 171.A O    no hydrogen  3.325  N/A
LYS 130.A NZ   ASP 174.A OD2  no hydrogen  3.342  N/A
SER 131.A N    ASN 127.A O    no hydrogen  3.208  N/A
SER 131.A OG   ASN 127.A O    no hydrogen  2.560  N/A
LYS 132.A NZ   GLU 104.A OE1  no hydrogen  3.195  N/A
PHE 133.A N    LEU 129.A O    no hydrogen  3.251  N/A
VAL 134.A N    LYS 130.A O    no hydrogen  2.840  N/A
TYR 135.A N    SER 131.A O    no hydrogen  3.146  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  3.172  N/A
ASN 137.A N    PHE 133.A O    no hydrogen  2.794  N/A
ASP 138.A N    VAL 134.A O    no hydrogen  3.228  N/A
VAL 139.A N    TYR 135.A O    no hydrogen  3.035  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  3.033  N/A
SER 141.A N    ASN 137.A O    no hydrogen  3.076  N/A
SER 141.A N    ASP 138.A O    no hydrogen  3.114  N/A
SER 141.A OG   ASP 138.A O    no hydrogen  2.704  N/A
CYS 145.A N    GLY 148.A O    no hydrogen  2.941  N/A
CYS 145.A SG   ASP 149.A O    no hydrogen  3.308  N/A
VAL 146.A N    ASP 155.A OD1  no hydrogen  3.339  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  3.295  N/A
HIS 150.A N    HIS 150.A ND1  no hydrogen  2.621  N/A
THR 152.A N    ASP 155.A OD2  no hydrogen  2.636  N/A
THR 152.A OG1  ASP 155.A OD2  no hydrogen  2.710  N/A
VAL 153.A N    LEU 82.A O     no hydrogen  3.011  N/A
ASP 155.A N    THR 152.A O    no hydrogen  2.770  N/A
TYR 157.A N    VAL 153.A O    no hydrogen  3.441  N/A
TYR 157.A OH   HIS 106.A ND1  no hydrogen  2.479  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  3.256  N/A
PHE 159.A N    ASP 155.A O    no hydrogen  2.948  N/A
THR 160.A N    ALA 156.A O    no hydrogen  2.960  N/A
THR 160.A OG1  ALA 156.A O    no hydrogen  2.714  N/A
LEU 161.A N    TYR 157.A O    no hydrogen  2.993  N/A
SER 162.A N    LEU 158.A O    no hydrogen  3.072  N/A
SER 162.A N    PHE 159.A O    no hydrogen  3.120  N/A
SER 162.A OG   LEU 158.A O    no hydrogen  2.432  N/A
GLN 163.A N    THR 160.A O    no hydrogen  3.142  N/A
TRP 164.A NE1  GLY 8.A O      no hydrogen  3.000  N/A
ALA 165.A N    SER 162.A O    no hydrogen  3.281  N/A
VAL 168.A N    ALA 165.A O    no hydrogen  3.147  N/A
ALA 169.A N    PRO 166.A O    no hydrogen  2.907  N/A
LEU 170.A N    ALA 165.A O    no hydrogen  2.930  N/A
THR 173.A N    ASP 171.A OD1  no hydrogen  2.847  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  2.559  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.287  N/A
THR 173.A OG1  ASP 174.A OD1  no hydrogen  3.359  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.104  N/A
SER 176.A N    ASP 174.A O    no hydrogen  2.593  N/A
SER 176.A OG   ASP 174.A O    no hydrogen  2.931  N/A
LEU 178.A N    LEU 175.A O    no hydrogen  3.098  N/A
GLN 179.A N    LEU 175.A O    no hydrogen  2.870  N/A
GLN 179.A NE2  LEU 172.A O    no hydrogen  2.869  N/A
ASP 180.A N    SER 176.A O    no hydrogen  3.052  N/A
TYR 181.A OH   ASP 155.A OD1  no hydrogen  2.441  N/A
LEU 182.A N    LEU 178.A O    no hydrogen  2.622  N/A
ALA 183.A N    GLN 179.A O    no hydrogen  2.588  N/A
ARG 184.A N    ASP 180.A O    no hydrogen  3.001  N/A
ILE 185.A N    LEU 182.A O    no hydrogen  2.938  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  2.988  N/A
ARG 188.A N    ILE 185.A O    no hydrogen  3.050  N/A
ARG 188.A NH1  GLU 20.A OE1   no hydrogen  2.757  N/A
VAL 191.A N    ARG 188.A O    no hydrogen  3.087  N/A
HIS 192.A N    ARG 188.A O    no hydrogen  2.968  N/A
SER 193.A N    PRO 189.A O    no hydrogen  2.687  N/A
ALA 194.A N    ASN 190.A O    no hydrogen  3.089  N/A
LEU 195.A N    VAL 191.A O    no hydrogen  2.871  N/A
VAL 196.A N    HIS 192.A O    no hydrogen  3.005  N/A
THR 197.A N    SER 193.A O    no hydrogen  3.155  N/A
THR 197.A OG1  SER 193.A O    no hydrogen  2.771  N/A
GLU 198.A N    LEU 195.A O    no hydrogen  3.221  N/A
GLY 199.A N    VAL 196.A O    no hydrogen  2.775  N/A
LEU 200.A N    LEU 195.A O    no hydrogen  3.139  N/A